UniProt P82114
P82114
P82114 (UniProt P82114): 4 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P82114
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
Structures
4 records of P82114 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3T0R | Crystal Structure of MjTX-I, a myotoxic Lys49-phospholipase A2 from Bothrops moojeni | x-ray diffraction | A, B, C, D | — | — |
| 3T0R | Crystal structure of mjtx-I, a myotoxic LYS49-phospholipase A2 from bothrops moojeni | x-ray diffraction | A, B, C, D | — | — |
| 6CE2 | Crystal structure of myotoxin I (mjtx-I) from bothrops moojeni complexed to inhibitor suramin | x-ray diffraction | A, B | SVR | — |
| P82114 | AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog 1 (P82114) | — | — | — |
Ligands
- SVR · 8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid · in 1 record
Elsewhere
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