Ligand name: 3-chloro-4-(4H-3,4,7-triazadibenzo[cd,f]azulen-6-yl)phenol
PDB ligand accession: 3KC
DrugBank: n/a
PubChem: 135566507
ChEMBL: n/a
InChI Key: JBHMPWHPXOOFNL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccnc4c3c(c[nH]4)C(=N2)c5ccc(cc5Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 3KC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_3KC O60674 n/a