UniProt P09455
Retinol-binding protein 1 (P09455)
Retinol-binding protein 1 (UniProt P09455): 27 experimental structures on GenesisL1, 9 ligands bound, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P09455
- Protein
- Retinol-binding protein 1
- Experimental structures
- 27
- Predicted models
- 0
- Ligands
- 9
- Pockets
- 4 · 4 records with a druggable one
Structures
27 records of P09455 in the MolNFT archive: 27 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5H8T | Crystal structure of human cellular retinol binding protein 1 in complex with all-trans-retinol | x-ray diffraction | A | RTL | — |
| 5H8T | Crystal structure of human cellular retinol binding protein 1 in complex with all-trans-retinol | x-ray diffraction | A | — | — |
| 5H9A | Crystal structure of the Apo form of human cellular retinol binding protein 1 | x-ray diffraction | A | — | — |
| 5H9A | Crystal structure of the apo form of human cellular retinol binding protein 1 | x-ray diffraction | A | — | — |
| 5HA1 | Crystal structure of human cellular retinol binding protein 1 in complex with retinylamine | x-ray diffraction | A | RNE | — |
| 5HA1 | Crystal structure of human cellular retinol binding protein 1 in complex with retinylamine | x-ray diffraction | A | — | — |
| 5HBS | Crystal structure of human cellular retinol binding protein 1 in complex with all-trans-retinol at… | x-ray diffraction | A | RTL | — |
| 5HBS | Crystal structure of human cellular retinol binding protein 1 in complex with all-trans-retinol at… | x-ray diffraction | A | — | — |
| 5LJB | Crystal structure of holo human CRBP1 | x-ray diffraction | A | RTL | — |
| 5LJC | Crystal structure of holo human CRBP1 | x-ray diffraction | A | RTL, NA | — |
| 5LJC | Crystal structure of holo human CRBP1 | x-ray diffraction | A | RTL, NA | — |
| 5LJD | Crystal structure of holo human CRBP1/K40L mutant | x-ray diffraction | A | RTL, NA | 1 (best 0.83) |
| 5LJD | Crystal structure of holo human CRBP1/K40L mutant | x-ray diffraction | A | RTL, NA | — |
| 5LJE | Crystal structure of holo human CRBP1/K40L,Q108L mutant | x-ray diffraction | A | RTL, NA | 1 (best 0.83) |
| 5LJE | Crystal structure of holo human CRBP1/K40L,Q108L mutant | x-ray diffraction | A | RTL, NA | — |
| 5LJG | Crystal structure of holo human CRBP1 | x-ray diffraction | A | PLM | — |
| 5LJG | Crystal structure of holo human CRBP1 | x-ray diffraction | A | PLM | — |
| 5LJH | Crystal structure of human apo CRBP1/K40L mutant | x-ray diffraction | A | NA | — |
| 5LJH | Crystal structure of human apo CRBP1/K40L mutant | x-ray diffraction | A | NA | — |
| 5LJK | Crystal structure of human apo CRBP1 | x-ray diffraction | A | NA | — |
| 5LJK | Crystal structure of human apo CRBP1 | x-ray diffraction | A | NA | — |
| 6E5L | Crystal structure of human cellular retinol binding protein 1 in complex with abnormal-cannabidiol… | x-ray diffraction | A | HVD | — |
| 6E5T | Crystal structure of human cellular retinol binding protein 1 in complex with… | x-ray diffraction | A | HVJ | — |
| 6E6M | Crystal structure of human cellular retinol-binding protein 1 in complex with cannabidiorcin (cbdo) | x-ray diffraction | A, B, C | 8CB | — |
| 8GEU | Crystal structure of human cellular retinol binding protein 1 in complex with… | x-ray diffraction | A | ZCF | 1 (best 0.84) |
| 8GEY | Crystal structure of human cellular retinol binding protein 1 in complex with… | x-ray diffraction | B | ZE2 | 1 (best 0.83) |
| P09455 | AlphaFold monomer V2.0 prediction for retinol-binding protein 1 (P09455) | — | — | — |
Ligands
- NA · Sodium ion · in 10 records
- RTL · Retinol · in 9 records
- PLM · Palmitic acid · in 2 records
- 8CB · (1'R,2'R)-4,5'-dimethyl-2'-(prop-1-en-2-yl)-1',2',3', 4'-tetrahydro[1,1'-biphenyl]-2,6-diol · in 1 record
- HVD · (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2', 3',4'-tetrahydro[1,1'-biphenyl]-2,4-diol · in 1 record
- HVJ · (1'R,2'R)-5',6-dimethyl-2'-(prop-1-en-2-yl)-1',2',3', 4'-tetrahydro[1,1'-biphenyl]-2,4-diol · in 1 record
- RNE · (2~{E},4~{E},6~{E},8~{E})-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-amine · in 1 record
- ZCF · N-methyl-1-{3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}-N-[(1-methyl-1H-pyrazol-4-yl)methyl]methanamine · in 1 record
- ZE2 · 4-(hydroxymethyl)-1-(4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonyl)piperidin-4-ol · in 1 record
Elsewhere
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