Ligand name: 2-methyl-5-phenyl-pyrazol-3-amine
PDB ligand accession: 9EZ
DrugBank: n/a
PubChem: 517779
ChEMBL: CHEMBL4084029
InChI Key: KCYRMURRLLYLPU-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O43175

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NZO Download Experimental e5nzoB1
e5nzoA1
Rossmann-like
Rossmann-like
LigPlot