Ligand name: 2,4-bis(azanyl)-9~{H}-pyrimido[4,5-b]indol-6-ol
PDB ligand accession: N0Z
DrugBank: n/a
PubChem: 21589971
ChEMBL: n/a
InChI Key: QPHUIBRHCXZODB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c3c(nc(nc3[nH]2)N)N

ClassyFire chemical classification:

List of proteins that are targets for N0Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_N0Z O76290 n/a