MolNFT v1 · #149552 · protein
Crystal structure of human carbonic anhydrase I in complex with the inhibitor famotidine
6G3V: “Crystal structure of human carbonic anhydrase I in complex with the inhibitor famotidine”. X-ray diffraction, 2 ligands (FO9, ZN). MolNFT v1 #149552 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G3V
- Type
- protein
- Length
- 513 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00915
- Ligands
- FO9, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 256 | — | P00915 |
| B | — | protein | 257 | — | P00915 |
Ligands and binding sites
- FO9 · famotidine · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
- GOL · Glycerol · additive · 3 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G3V · Crystal structure of human carbonic anhydrase I in complex with the inhibitor famotidine · the same entry in another collection · chain A against A, TM-score 1.00
- P00915 · AlphaFold monomer V2.0 prediction for carbonic anhydrase 1 (P00915) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P00915
- Elsewhere: RCSB PDB 6G3V · PDBe 6G3V · UniProt P00915
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