Ligand name: 7-[(2-fluorophenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine
PDB ligand accession: D4C
DrugBank: n/a
PubChem: 85934126
ChEMBL: CHEMBL5194771
InChI Key: HAPAUTSWUJUYGK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2ccc3c2ccc4c3c(nc(n4)N)N)F

List of proteins that are targets for D4C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABQ4_D4C	P0ABQ4	n/a