Ligand name: pyrido[3,4-g]quinazoline-2,10-diamine
PDB ligand accession: 6FD
DrugBank: n/a
PubChem: 118988439
ChEMBL: CHEMBL3823483
InChI Key: PQAQQDCVZZTPPJ-UHFFFAOYSA-N
SMILES: c1cncc2c1c(c3c(c2)cnc(n3)N)N

ClassyFire chemical classification:

List of proteins that are targets for 6FD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49759_6FD P49759 n/a