Ligand name: 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
PDB ligand accession: L15
DrugBank: DB08070
PubChem: 16122634
ChEMBL: CHEMBL228224
InChI Key: ILTOXASLQDKYJW-UHFFFAOYSA-N
SMILES: Cc1c(c[nH]n1)c2ccc(cc2)CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2UW4 Download Experimental e2uw4A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot