Ligand name: 1-methyl-N-{[(2S)-oxolan-2-yl]methyl}-1H-pyrazole-3-carboxamide
PDB ligand accession: JGY
DrugBank: n/a
PubChem: 1224835
ChEMBL: CHEMBL4975751
InChI Key: WBAZBPMBDLSPCX-QMMMGPOBSA-N
SMILES: Cn1ccc(n1)C(=O)NCC2CCCO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R8Q Download Experimental e5r8qA1
beta-Trefoil
LigPlot