UniProt P07108
P07108
P07108 (UniProt P07108): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P07108
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P07108 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2CB8 | High resolution crystal structure of liganded human L-ACBP | x-ray diffraction | A, B | — | — |
| 2CB8 | High resolution crystal structure of liganded human L-acbp | x-ray diffraction | A, B | — | — |
| 2FJ9 | High resolution crystal structure of the unliganded human ACBP | x-ray diffraction | A | — | — |
| 2FJ9 | High resolution crystal structure of the unliganded human acbp | x-ray diffraction | A | — | — |
| P07108 | AlphaFold monomer V2.0 prediction for acyl-CoA-binding protein (P07108) | predicted | A | — | — |
Experiment against prediction
- 2CB8 chain B against the predicted model P07108: TM-score 0.99, RMSD 0.38 Å
- 2CB8 chain B against the predicted model P07108: TM-score 0.99, RMSD 0.38 Å
- 2CB8 chain A against the predicted model P07108: TM-score 0.98, RMSD 0.48 Å
- 2CB8 chain A against the predicted model P07108: TM-score 0.98, RMSD 0.48 Å
- 2FJ9 chain A against the predicted model P07108: TM-score 0.97, RMSD 0.65 Å
- 2FJ9 chain A against the predicted model P07108: TM-score 0.97, RMSD 0.65 Å
Elsewhere
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