Ligand name: 2-(2,4-difluorophenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: H4G
DrugBank: n/a
PubChem: 110488862
ChEMBL: n/a
InChI Key: RWAUIOABZSEIGJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)Cc2ccc(cc2F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QH3 Download Experimental e5qh3A1
beta-Grasp
LigPlot