UniProt P62964
Protein (crabp-I) (P62964)
Protein (crabp-I) (UniProt P62964): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P62964
- Protein
- Protein (crabp-I)
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 3 · 3 records with a druggable one
Structures
3 records of P62964 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2CBR | Cellular retinoic acid binding protein I in complex with a retinobenzoic acid (AM80) | x-ray diffraction | A | A80 | 1 (best 0.77) |
| 2CBR | Cellular retinoic acid binding protein I in complex with a retinobenzoic acid (AM80) | x-ray diffraction | A | A80 | 1 (best 0.77) |
| P62964 | AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 1 (P62964) | predicted | A | — | 1 (best 0.74) |
Ligands
- A80 · 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid · in 2 records
Experiment against prediction
- 2CBR chain A against the predicted model P62964: TM-score 0.99, RMSD 0.48 Å
- 2CBR chain A against the predicted model P62964: TM-score 0.99, RMSD 0.48 Å
Elsewhere
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