Ligand name: 1-phenyl-3-pyridin-4-yl-~{N}-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
PDB ligand accession: EW5
DrugBank: n/a
PubChem: 138756785
ChEMBL: n/a
InChI Key: IOZGCMLGYOLKER-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cc(c(n2)c3ccncc3)C(=O)NCc4ccncc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WPP6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GEQ Download Experimental e6geqA1
Cytochrome P450
LigPlot