MolNFT v1 · #190050 · protein

Co-crystal structure of fto bound to 6E

7WCV: “Co-crystal structure of fto bound to 6E”. X-ray diffraction, 3 ligands (AKG, 943, MN). MolNFT v1 #190050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7WCV
Type: protein
Length: 432 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9C0B1
Ligands: AKG, 943, MN

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	432	—	Q9C0B1

Ligands and binding sites

AKG · 2-oxoglutaric acid · ligand · chains A
943 · 2-[[2,6-bis(chloranyl)-4-pyridin-4-yl-phenyl]amino]benzoic acid · ligand · chains A
MN · Manganese (II) ion · metal · chains A

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

Compared structures

7WCV · Co-crystal structure of FTO bound to 6e · the same entry in another collection · chain A against A, TM-score 1.00
Q9C0B1 · AlphaFold monomer V2.0 prediction for alpha-ketoglutarate-dependent dioxygenase fto… · 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 Q9C0B1
Elsewhere: RCSB PDB 7WCV · PDBe 7WCV · UniProt Q9C0B1

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