Ligand name: 6-[(3,4-dichlorophenyl)methyl]-~{N}-(1-methylpyrazol-4-yl)-5-oxidanylidene-1,6-naphthyridine-8-carboxamide
PDB ligand accession: H0B
DrugBank: n/a
PubChem: 137333982
ChEMBL: CHEMBL4448440
InChI Key: SVPAXEMWEZLCLS-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)NC(=O)C2=CN(C(=O)c3c2nccc3)Cc4ccc(c(c4)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for H0B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16658_H0B Q16658 n/a