Browser

select function

select ligand

ID of heme	Distortion Sort by saddling ruffling doming breathing default	Axial ligands on heme		Function & structure
3v8d-A-601	`sad. -0.13 ruf. +0.07 dom. -0.00 bre. -0.38`	CYS	chainID: A, resSeq: 444, molecule: Cholesterol 7-alpha-monooxygenase	oxidoreductase oligomeric count: 2 pocket vol.: 499.0 Å³ d(Fe-oop): 0.067 Å
3v8d-A-601	`sad. -0.13 ruf. +0.07 dom. -0.00 bre. -0.38`	HOH	chainID: A, resSeq: 701, molecule: water
3v8d-B-601	`sad. -0.14 ruf. -0.06 dom. -0.00 bre. -0.42`	CYS	chainID: B, resSeq: 444, molecule: Cholesterol 7-alpha-monooxygenase	oxidoreductase oligomeric count: 2 pocket vol.: 500.0 Å³ d(Fe-oop): 0.075 Å
3v8d-B-601	`sad. -0.14 ruf. -0.06 dom. -0.00 bre. -0.42`	HOH	chainID: B, resSeq: 701, molecule: water