Ligand name: O5'-[9-(3,17B-DIHYDROXY-1,3,5(10)-ESTRATRIEN-16B-YL)-NONANOYL]ADENOSINE
PDB ligand accession: HYC
DrugBank: DB02323
PubChem: 446201
ChEMBL: CHEMBL371948
InChI Key: CKSDYJASHNGOOS-KTXOUVACSA-N
SMILES: CC12CCC3c4ccc(cc4CCC3C1CC(C2O)CCCCCCCCC(=O)OCC5C(C(C(O5)n6cnc7c6ncnc7N)O)O)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14061

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I5R Download Experimental e1i5rA1
Rossmann-like
LigPlot