MolNFT v1 · #187774 · protein
Carbonic anhydrase IX-mimic complexed with 3-((2-((furan-2-ylmethyl) (4-SULFAMOYLPHENETHYL)AMINO)-2-OXOETHYL)(PHENETHYL)AMINO)PROPANOIC acid
7SV8: “Carbonic anhydrase IX-mimic complexed with 3-((2-((furan-2-ylmethyl)…”. X-ray diffraction, 2 ligands (U7J, ZN). MolNFT v1 #187774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SV8
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00918
- Ligands
- U7J, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | P00918 |
Ligands and binding sites
- U7J · N-(2-{[(naphthalen-2-yl)methyl][2-(4-sulfamoylphenyl) ethyl]amino}-2-oxoethyl)-N-(2-phenylethyl)-beta-alanine · ligand · chains A
- ZN · Zinc ion · metal · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SV8 · Carbonic Anhydrase IX-mimic Complexed with 3-((2-((Furan-2-ylmethyl)(4-sulfamoylphenethyl)… · 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 7SV8 · PDBe 7SV8 · UniProt P00918
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