Ligand name: 7-[(3-aminophenyl)methyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
PDB ligand accession: PQD
DrugBank: n/a
PubChem: 22767698
ChEMBL: n/a
InChI Key: DNYUNVSBWOHMOD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)Cn2ccc3c2ccc4c3c(nc(n4)N)N

ClassyFire chemical classification:

List of proteins that are targets for PQD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABQ4_PQD P0ABQ4 n/a