Ligand name: 3-[(6aS,7S,9S,10aS)-9-cyano-7-methyl-8-oxo-2-(phenylamino)-6,6a,7,8,9,10-hexahydrobenzo[h]quinazolin-10a(5H)-yl]benzoic acid
PDB ligand accession: DWS
DrugBank: n/a
PubChem: 134693805
ChEMBL: n/a
InChI Key: MJZJSVVSZUVNQP-RIMKCHMMSA-N
SMILES: CC1C2CCc3cnc(nc3C2(CC(C1=O)C#N)c4cccc(c4)C(=O)O)Nc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for DWS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75874_DWS O75874 n/a