Ligand name: 2-[(4-chlorophenyl)methyl]-~{N}-(1-methylpyrazol-4-yl)-1-oxidanylidene-isoquinoline-4-carboxamide
PDB ligand accession: H08
DrugBank: n/a
PubChem: 137333979
ChEMBL: CHEMBL4544795
InChI Key: VTJCHYFOBHSRGI-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)NC(=O)C2=CN(C(=O)c3c2cccc3)Cc4ccc(cc4)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
6I12 Download Experimental e6i12A1
e6i12A3
beta-Trefoil
beta-Trefoil
LigPlot