MolNFT v1 · #161653 · protein

Crystal structure of chimeric carbonic anhydrase VI with 3- (cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl) SULFONYL]BENZENESULFONAMIDE

6QL3: “Crystal structure of chimeric carbonic anhydrase VI with 3…”. X-ray diffraction, 3 ligands (BEZ, V14, ZN). MolNFT v1 #161653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6QL3
Type: protein
Length: 257 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P00918
Ligands: BEZ, V14, ZN

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	257	—	P00918

Ligands and binding sites

BEZ · Benzoic acid · ligand · 2 copies · chains A
V14 · 3-(cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide · ligand · chains A
ZN · Zinc ion · metal · chains A
DMS · Dimethyl sulfoxide · additive · 2 copies · chains A
PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
MLA · Malonic acid · additive · chains A
EDO · 1,2-ethanediol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6QL3 · Crystal structure of chimeric carbonic anhydrase VI with… · 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 6QL3 · PDBe 6QL3 · UniProt P00918

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