Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
8ewd-A-601	`sad. -0.15 ruf. +0.46 dom. +0.05 bre. -0.17`	CYS	chainID: A, resSeq: 442, molecule: Cytochrome P450 3A4	oxidoreductase oligomeric count: 2 pocket vol.: 393.0 Å³ d(Fe-oop): 0.045 Å
8ewd-A-601	`sad. -0.15 ruf. +0.46 dom. +0.05 bre. -0.17`	WZN	chainID: A, resSeq: 602, molecule: {tert-butyl [1-{[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]amino}-1-oxo-3-(pyridin-4-yl)propan-2-yl]carbamate}bis[2-(quinolin-2-yl-kappaN)phenyl-kappaC~1~]iridium(1+)