MolNFT v1 · #146200 · protein

Human CYP3A4 bound to an inhibitor

6DAJ: “Human CYP3A4 bound to an inhibitor”. X-ray diffraction, 2 ligands (HEM, FZV). MolNFT v1 #146200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6DAJ
Type: protein
Length: 451 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P08684
Ligands: HEM, FZV

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	451	—	P08684

Ligands and binding sites

HEM · Protoporphyrin IX containing Fe · ligand · chains A
FZV · tert-butyl [(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[2-(pyridin-3-yl)ethyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]carbamate · ligand · chains A
GOL · Glycerol · additive · chains A

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

Compared structures

6DAJ · Human CYP3A4 bound to an inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
P08684 · AlphaFold monomer V2.0 prediction for cytochrome P450 3A4 (P08684) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P08684
Elsewhere: RCSB PDB 6DAJ · PDBe 6DAJ · UniProt P08684

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