Ligand name: 1-(1,5-dimethyl-1H-pyrazol-3-yl)methanamine
PDB ligand accession: SW3
DrugBank: n/a
PubChem: 2776367
ChEMBL: CHEMBL4560352
InChI Key: JGYXJOBBROGMLL-UHFFFAOYSA-N
SMILES: Cc1cc(nn1C)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RXP Download Experimental e3rxpA1
cradle loop barrel
LigPlot