Ligand name: (6aS,7S,10aS)-8-hydroxy-4-methoxy-2,7,10a-trimethyl-5,6,6a,7,10,10a-hexahydrobenzo[h]quinazoline-9-carbonitrile
PDB ligand accession: TX6
DrugBank: n/a
PubChem: 137350068
ChEMBL: n/a
InChI Key: LBBXSDQROZEAQX-YHYSRRTLSA-N
SMILES: Cc1nc2c(c(n1)OC)CCC3C2(CC(=C(C3C)O)C#N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DAD Download Experimental e5dadA1
POZ domain
LigPlot