UniProt Q9HBI1
Q9HBI1
Q9HBI1 (UniProt Q9HBI1): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9HBI1
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of Q9HBI1 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4EDL | Crystal structure of beta-parvin CH2 domain | x-ray diffraction | A, B, C, D, E, F | — | — |
| 4EDL | Crystal structure of beta-parvin CH2 domain | x-ray diffraction | A, B, C, D, E, F | — | — |
| 4EDM | Crystal structure of beta-parvin CH2 domain | x-ray diffraction | A, B | — | — |
| 4EDM | Crystal structure of beta-parvin CH2 domain | x-ray diffraction | A, B | — | — |
| 4EDN | Crystal structure of beta-parvin CH2 domain in complex with paxillin LD1 motif | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | — |
| 4EDN | Crystal structure of beta-parvin CH2 domain in complex with paxillin LD1 motif | x-ray diffraction | A, B, C, D, E, F, G, H, I, J | — | — |
| Q9HBI1 | AlphaFold monomer V2.0 prediction for beta-parvin (Q9HBI1) | — | — | — |
Elsewhere
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