Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
21no-B-503	`sad. -0.24 ruf. -0.17 dom. +0.29 bre. -0.20`	CYS	chainID: B, resSeq: 356, molecule: Cytochrome P-450	electron transporter oligomeric count: 2 pocket vol.: 434.0 Å³ d(Fe-oop): 0.135 Å
21no-B-503	`sad. -0.24 ruf. -0.17 dom. +0.29 bre. -0.20`	HOH	chainID: B, resSeq: 601, molecule: water
21no-A-501	`sad. -0.36 ruf. -0.04 dom. +0.39 bre. -0.19`	CYS	chainID: A, resSeq: 356, molecule: Cytochrome P-450	electron transporter oligomeric count: 2 pocket vol.: 441.0 Å³ d(Fe-oop): 0.035 Å
21no-A-501	`sad. -0.36 ruf. -0.04 dom. +0.39 bre. -0.19`	Not assigned.