UniProt P11047
Laminin subunit gamma-1 (P11047)
Laminin subunit gamma-1 (UniProt P11047): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P11047
- Protein
- Laminin subunit gamma-1
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 7 · 2 records with a druggable one
Structures
5 records of P11047 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5XAU | Crystal structure of integrin binding fragment of laminin-511 | x-ray diffraction | C, F | — | 6 (best 0.87) |
| 5XAU | Crystal structure of integrin binding fragment of laminin-511 | x-ray diffraction | C, F | — | — |
| 7CEC | Structure of alpha6beta1 integrin in complex with laminin-511 | electron microscopy | E | MN | 1 (best 0.85) |
| 7CEC | Structure of ALPHA6BETA1 integrin in complex with laminin-511 | electron microscopy | E | MN | — |
| P11047 | AlphaFold monomer V2.0 prediction for laminin subunit gamma-1 (P11047) | predicted | A | — | — |
Ligands
- MN · Manganese (II) ion · in 2 records
Experiment against prediction
- 5XAU chain F against the predicted model P11047: TM-score 0.81, RMSD 1.57 Å
- 5XAU chain F against the predicted model P11047: TM-score 0.81, RMSD 1.57 Å
- 7CEC chain E against the predicted model P11047: TM-score 0.72, RMSD 2.45 Å
- 7CEC chain E against the predicted model P11047: TM-score 0.72, RMSD 2.45 Å
- 5XAU chain C against the predicted model P11047: TM-score 0.68, RMSD 2.74 Å
- 5XAU chain C against the predicted model P11047: TM-score 0.68, RMSD 2.74 Å
Elsewhere
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