Browser

select function

select ligand

clear

→ advanced search

PyDISH No: 08666

PDB: 4i4g,
chainID: A, resSeq: 601
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.718 Å

axial ligand #1: CYS

chainID: A,
resSeq: 442,
Coordination distance[Å]: 2.132
molecule: Cytochrome P450 3A4
EC number: 1.14.13.-, 1.14.13.157, 1.14.13.32, 1.14.13.67, 1.14.13.97
Organism: Homo sapiens

axial ligand #2: Z8Z

chainID: A,
resSeq: 602,
Coordination distance[Å]: 2.095
molecule: N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-N-[(2R,5R)-5-{[(1,3-oxazol-5-ylmethoxy)carbonyl]amino}-1,6-diphenylhexan-2-yl]-L-valinamide