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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I16 Download Experimental e6i16A1
e6i16A3
beta-Trefoil
beta-Trefoil
LigPlot