Ligand name: 1-ethyl-N-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carboxamide
PDB ligand accession: JH1
DrugBank: n/a
PubChem: 1225887
ChEMBL: n/a
InChI Key: JRTRCSIVSIKKCQ-UHFFFAOYSA-N
SMILES: CCn1cc(cn1)C(=O)NCc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QE3 Download Experimental e5qe3A1
Flavodoxin-like
LigPlot