UniProt P02769
Albumin (P02769)
Albumin (UniProt P02769): 16 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound, 74 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P02769
- Protein
- Albumin
- Experimental structures
- 16
- Predicted models
- 1
- Ligands
- 6
- Pockets
- 74 · 4 records with a druggable one
Structures
17 records of P02769 in the MolNFT archive: 16 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2L7U | Structure of CEL-PEP-RAGE V domain complex | solution nmr | B | — | — |
| 2L7U | Structure of cel-pep-rage V domain complex | solution nmr | B | — | — |
| 3V03 | Crystal structure of Bovine Serum Albumin | x-ray diffraction | A, B | — | — |
| 3V03 | Crystal structure of bovine serum albumin | x-ray diffraction | A, B | — | — |
| 4F5S | Crystal Structure of Bovine Serum Albumin | x-ray diffraction | A, B | — | — |
| 4F5S | Crystal structure of bovine serum albumin | x-ray diffraction | A, B | — | — |
| 4JK4 | Crystal Structure of Bovine Serum Albumin in complex with 3,5-diiodosalicylic acid | x-ray diffraction | A, B | — | — |
| 4JK4 | Crystal structure of bovine serum albumin in complex with 3,5- diiodosalicylic acid | x-ray diffraction | A, B | — | — |
| 4OR0 | Crystal Structure of Bovine Serum Albumin in complex with naproxen | x-ray diffraction | A, B | — | — |
| 4OR0 | Crystal structure of bovine serum albumin in complex with naproxen | x-ray diffraction | A, B | — | — |
| 6QS9 | Bovine Serum Albumin in complex with Ketoprofen | x-ray diffraction | A, B | JGE, CA | 17 (best 0.82) |
| 6QS9 | Bovine serum albumin in complex with ketoprofen | x-ray diffraction | A, B | JGE, CA | — |
| 6RJV | The X-ray structure of the Gold/Serum Albumin adduct obtained upon reaction of the protein with… | x-ray diffraction | A, B | MG, AU | 19 (best 0.79) |
| 6RJV | The X-ray structure of the GOLD/SERUM albumin adduct obtained upon reaction of the protein with… | x-ray diffraction | A, B | MG, AU | — |
| 8KFO | Crystal structure of BSA in complex with B3 | x-ray diffraction | A, B | OP6 | 20 (best 0.82) |
| 8WDD | Crystal structure of BSA in complex with B1 | x-ray diffraction | A, B | VZK | 18 (best 0.81) |
| P02769 | AlphaFold monomer V2.0 prediction for albumin (P02769) | predicted | A | — | — |
Ligands
- AU · Gold ion · in 2 records
- CA · Calcium ion · in 2 records
- JGE · (R)-Ketoprofen · in 2 records
- MG · Magnesium ion · in 2 records
- OP6 · 6-[(~{E})-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]pyridin-1-ium-4-yl]ethenyl]-~{N},~{N}-dimethyl-naphthalen-2-amine · in 1 record
- VZK · ~{N},~{N}-dimethyl-6-[(~{E})-2-(1-methylpyridin-1-ium-4-yl)ethenyl]naphthalen-2-amine · in 1 record
Experiment against prediction
- 4JK4 chain A against the predicted model P02769: TM-score 0.99, RMSD 0.89 Å
- 4JK4 chain A against the predicted model P02769: TM-score 0.99, RMSD 0.89 Å
- 3V03 chain B against the predicted model P02769: TM-score 0.99, RMSD 0.92 Å
- 3V03 chain B against the predicted model P02769: TM-score 0.99, RMSD 0.92 Å
- 6RJV chain B against the predicted model P02769: TM-score 0.99, RMSD 0.92 Å
- 6RJV chain B against the predicted model P02769: TM-score 0.99, RMSD 0.92 Å
- 6RJV chain A against the predicted model P02769: TM-score 0.99, RMSD 0.94 Å
- 6RJV chain A against the predicted model P02769: TM-score 0.99, RMSD 0.94 Å
- 6QS9 chain A against the predicted model P02769: TM-score 0.99, RMSD 1.00 Å
- 6QS9 chain A against the predicted model P02769: TM-score 0.99, RMSD 1.00 Å
Elsewhere
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