Ligand name: 5-ethyl-4-methyl-~{N}-[4-[(2~{S})-morpholin-2-yl]phenyl]-1~{H}-pyrazole-3-carboxamide
PDB ligand accession: UJU
DrugBank: DB19128
PubChem: 130429734
ChEMBL: CHEMBL4594376
InChI Key: XHHXGKRFUPEPFM-OAHLLOKOSA-N
SMILES: CCc1c(c(n[nH]1)C(=O)Nc2ccc(cc2)C3CNCCO3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JLP	Download	Experimental	e8jlpR1	Family A G protein-coupled receptor-like	LigPlot