Ligand name: methyl (5S,7S,8S,9S,10S,13R,14R,16S)-4,4,8,10,12,13,16-heptamethyl-7,16-bis(oxidanyl)-3,6,15,17-tetrakis(oxidanylidene)-2,5,7,9-tetrahydro-1H-cyclopenta[a]phenanthrene-14-carboxylate
PDB ligand accession: 7WX
DrugBank: n/a
PubChem: 129011645
ChEMBL: n/a
InChI Key: FVEJPVCDDWKJQD-ZNSZEARDSA-N
SMILES: CC1=CC2C3(CCC(=O)C(C3C(=O)C(C2(C4(C1(C(=O)C(C4=O)(C)O)C)C(=O)OC)C)O)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0C8A2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WQH Download Experimental e5wqhD1
e5wqhE1
Cystatin-like
Cystatin-like
LigPlot