Ligand name: (3alpha,8alpha)-3,17-dihydroxypregn-5-en-20-one
PDB ligand accession: LZZ
DrugBank: n/a
PubChem: 91451
ChEMBL: CHEMBL408706
InChI Key: JERGUCIJOXJXHF-TVWVXWENSA-N
SMILES: CC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05093

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NKZ Download Experimental e4nkzA1
e4nkzB1
e4nkzC1
e4nkzD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot