Ligand name: 3-fluoro-N'-[(E)-{5-[(pyrimidin-2-yl)sulfanyl]furan-2-yl}methylidene]benzohydrazide
PDB ligand accession: 9FX
DrugBank: n/a
PubChem: 57521163
ChEMBL: n/a
InChI Key: DRXIKWHRYGIZNG-KEBDBYFISA-N
SMILES: c1cc(cc(c1)F)C(=O)NN=Cc2ccc(o2)Sc3ncccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00167

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZMA Download Experimental e5zmaB1
e5zmaA1
e5zmaC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot