UniProt P35747
Serum albumin (P35747)
Serum albumin (UniProt P35747): 36 experimental structures and 1 predicted model on GenesisL1, 18 ligands bound, 65 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P35747
- Protein
- Serum albumin
- Experimental structures
- 36
- Predicted models
- 1
- Ligands
- 18
- Pockets
- 65 · 8 records with a druggable one
Structures
37 records of P35747 in the MolNFT archive: 36 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3V08 | Crystal structure of Equine Serum Albumin | x-ray diffraction | A | — | — |
| 3V08 | Crystal structure of equine serum albumin | x-ray diffraction | A | — | — |
| 4F5T | Crystal Structure of Equine Serum Albumin | x-ray diffraction | A | — | — |
| 4F5T | Crystal structure of equine serum albumin | x-ray diffraction | A | — | — |
| 4F5U | Crystal structure of Equine Serum Albumin at 2.04 resolution | x-ray diffraction | A | — | — |
| 4F5U | Crystal structure of equine serum albumin at 2.04 resolution | x-ray diffraction | A | — | — |
| 4J2V | Crystal Structure of Equine Serum Albumin in complex with 3,5-diiodosalicylic acid | x-ray diffraction | A | — | — |
| 4J2V | Crystal structure of equine serum albumin in complex with 3,5- diiodosalicylic acid | x-ray diffraction | A | — | — |
| 4OT2 | Crystal Structure of Equine Serum Albumin in complex with Naproxen | x-ray diffraction | A | — | — |
| 4OT2 | Crystal structure of equine serum albumin in complex with naproxen | x-ray diffraction | A | — | — |
| 5DQF | Horse Serum Albumin (ESA) in complex with Cetirizine | x-ray diffraction | A | SO4, LCR, CZE, CL | 8 (best 0.80) |
| 5DQF | Horse serum albumin (esa) in complex with cetirizine | x-ray diffraction | A | — | — |
| 5HOZ | Crystal structure of Equine Serum Albumin (ESA) at pH 9.0 | x-ray diffraction | A | — | — |
| 5HOZ | Crystal structure of equine serum albumin (esa) at pH 9.0 | x-ray diffraction | A | — | — |
| 5IIH | Crystal structure of Equine Serum Albumin in the presence of 2.5 mM zinc at pH 7.4 | x-ray diffraction | A | ZN, SO4 | 7 (best 0.81) |
| 5IIH | Crystal structure of equine serum albumin in the presence of 2.5 mm zinc at pH 7.4 | x-ray diffraction | A | — | — |
| 5IIU | Crystal structure of Equine Serum Albumin in the presence of 10 mM zinc at pH 6.9 | x-ray diffraction | A | ZN, SO4 | — |
| 5IIU | Crystal structure of equine serum albumin in the presence of 10 mm zinc at pH 6.9 | x-ray diffraction | A | — | — |
| 5IIX | Crystal structure of Equine Serum Albumin in the presence of 15 mM zinc at pH 6.5 | x-ray diffraction | A | ZN, UNL, SO4 | — |
| 5IIX | Crystal structure of equine serum albumin in the presence of 15 mm zinc at pH 6.5 | x-ray diffraction | A | — | — |
| 5IJ5 | Crystal structure of Equine Serum Albumin in the presence of 50 mM zinc at pH 4.5 | x-ray diffraction | A | ZN | 12 (best 0.80) |
| 5IJ5 | Crystal structure of equine serum albumin in the presence of 50 mm zinc at pH 4.5 | x-ray diffraction | A | — | — |
| 5IJE | Crystal structure of Equine Serum Albumin in the presence of 30 mM zinc at pH 7.4 | x-ray diffraction | A | ZN, SO4 | 8 (best 0.80) |
| 5IJE | Crystal structure of equine serum albumin in the presence of 30 mm zinc at pH 7.4 | x-ray diffraction | A | — | — |
| 5V0V | Crystal structure of Equine Serum Albumin complex with etodolac | x-ray diffraction | A | SO4, 8QP, 8QS | 10 (best 0.80) |
| 5V0V | Crystal structure of equine serum albumin complex with etodolac | x-ray diffraction | A | SO4, 8QP, 8QS | — |
| 6CI6 | Crystal structure of equine serum albumin in complex with nabumetone | x-ray diffraction | A | SO4, NBO, KNA, UNX | — |
| 6MDQ | Crystal structure of equine serum albumin in complex with testosterone | x-ray diffraction | A | TES | — |
| 6U4R | Crystal structure of Equine Serum Albumin complex with ketoprofen | x-ray diffraction | A | 9KL, KNA, UNX, UNL, SO4 | 7 (best 0.80) |
| 6U4R | Crystal structure of equine serum albumin complex with ketoprofen | x-ray diffraction | A | 9KL, KNA, UNX, UNL, SO4 | — |
| 6U4X | Crystal structure of equine serum albumin complex with ibuprofen | x-ray diffraction | A | UNL, UNX, IBP, SO4 | — |
| 6U5A | Crystal structure of Equine Serum Albumin complex with 6-MNA | x-ray diffraction | A | UNX, PWY, SO4 | 8 (best 0.80) |
| 6U5A | Crystal structure of equine serum albumin complex with 6-mna | x-ray diffraction | A | UNX, PWY, SO4 | — |
| 6XK0 | Albumin-dexamethasone complex | x-ray diffraction | A | DEX, MYR, UNX | — |
| 7MBL | Crystal structure of Equine Serum Albumin in complex with Cobalt (II) | x-ray diffraction | A | CO, SO4 | 5 (best 0.79) |
| 7MBL | Crystal structure of equine serum albumin in complex with cobalt (II) | x-ray diffraction | A | CO, SO4 | — |
| P35747 | AlphaFold monomer V2.0 prediction for albumin (P35747) | predicted | A | — | — |
Ligands
- SO4 · Sulfate ion · in 15 records
- UNX · Unknown atom or ion · in 7 records
- ZN · Zinc ion · in 5 records
- UNL · Unknown ligand · in 4 records
- KNA · nonanoic acid · in 3 records
- 8QP · [(1S)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid · in 2 records
- 8QS · [(1R)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid · in 2 records
- 9KL · (2S)-2-[3-(benzenecarbonyl)phenyl]propanoic acid · in 2 records
- CO · Cobalt (II) ion · in 2 records
- PWY · (6-methoxynaphthalen-2-yl)acetic acid · in 2 records
- CL · Chloride ion · in 1 record
- CZE · (2-{4-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid · in 1 record
- DEX · Dexamethasone · in 1 record
- IBP · Ibuprofen · in 1 record
- LCR · (2-{4-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid · in 1 record
- MYR · Myristic acid · in 1 record
- NBO · Nabumetone · in 1 record
- TES · Testosterone · in 1 record
Experiment against prediction
- 5IIU chain A against the predicted model P35747: TM-score 1.00, RMSD 0.57 Å
- 5IIU chain A against the predicted model P35747: TM-score 1.00, RMSD 0.57 Å
- 6MDQ chain A against the predicted model P35747: TM-score 0.99, RMSD 0.61 Å
- 5DQF chain A against the predicted model P35747: TM-score 0.99, RMSD 0.62 Å
- 5DQF chain A against the predicted model P35747: TM-score 0.99, RMSD 0.62 Å
- 4OT2 chain A against the predicted model P35747: TM-score 0.99, RMSD 0.62 Å
- 4OT2 chain A against the predicted model P35747: TM-score 0.99, RMSD 0.62 Å
- 5IIX chain A against the predicted model P35747: TM-score 0.99, RMSD 0.62 Å
- 5IIX chain A against the predicted model P35747: TM-score 0.99, RMSD 0.62 Å
- 5HOZ chain A against the predicted model P35747: TM-score 0.99, RMSD 0.65 Å
Elsewhere
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