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PyDISH No: 11490

PDB: 5te8,
chainID: C, resSeq: 601
heme type: B

distortion

Protein data

function: oxidoreductase
experiment: X-RAY DIFFRACTION
resolution: 2.7 Å

axial ligand #1: CYS

chainID: C,
resSeq: 442,
Coordination distance[Å]: 2.429
molecule: Cytochrome P450 3A4
EC number: 1.14.13.-
Organism: Homo sapiens

axial ligand #2: 08J

chainID: C,
resSeq: 602,
Coordination distance[Å]: 3.016
molecule: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine

List of other hemes in pdb:5te8

ID of heme	Distortion	Axial ligands on heme		Function & structure
5te8-A-601	`sad. -0.26 ruf. +0.30 dom. -0.21 bre. -0.00`	CYS	chainID: A, resSeq: 442, molecule: Cytochrome P450 3A4	oxidoreductase oligomeric count: 3 pocket vol.: 416.0 Å³ d(Fe-oop): 0.039 Å
5te8-A-601	`sad. -0.26 ruf. +0.30 dom. -0.21 bre. -0.00`	Not assigned.
5te8-B-601	`sad. -0.23 ruf. +0.41 dom. -0.10 bre. -0.01`	CYS	chainID: B, resSeq: 442, molecule: Cytochrome P450 3A4	oxidoreductase oligomeric count: 3 pocket vol.: 440.0 Å³ d(Fe-oop): 0.029 Å
5te8-B-601	`sad. -0.23 ruf. +0.41 dom. -0.10 bre. -0.01`	Not assigned.