MolNFT v1 · #144895 · protein
Carbonic anhydrase 2 in complex with [(2R,3S,4R,5R)-5-(6-amino-9H- purin-9-yl)-3,4-dihydroxytetrahydro-2-FURANYL]METHYL sulfamate inhibitor
6C7W: “Carbonic anhydrase 2 in complex with [(2R,3S,4R,5R)-5-(6-amino-9H…”. X-ray diffraction, 3 ligands (LMS, ZN, NA). MolNFT v1 #144895 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6C7W
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00918
- Ligands
- LMS, ZN, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 259 | — | P00918 |
Ligands and binding sites
- LMS · [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl sulfamate · ligand · chains A
- ZN · Zinc ion · metal · chains A
- NA · Sodium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6C7W · Carbonic anhydrase 2 in complex with [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROX… · the same entry in another collection · chain A against A, TM-score 1.00
- P00918 · AlphaFold monomer V2.0 prediction for carbonic anhydrase 2 (P00918) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 P00918
- Elsewhere: RCSB PDB 6C7W · PDBe 6C7W · UniProt P00918
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