Ligand name: (2S,3R)-N-[(E)-4-[6,7-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]but-2-enyl]-2-(methylamino)-3-oxidanyl-butanamide
PDB ligand accession: FQL
DrugBank: n/a
PubChem: 154701144
ChEMBL: CHEMBL4739986
InChI Key: JMUJNICGYNVYJM-BXFHZFJXSA-N
SMILES: CC(C(C(=O)NCC=CCN1C=Nc2cc(c(cc2C1=O)Cl)Cl)NC)O

ClassyFire chemical classification:

List of proteins that are targets for FQL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V7II86_FQL V7II86 n/a