Ligand name: N-[2-[[5-(4-fluorophenyl)-2,3-dihydroxybenzoyl]amino]ethyl]-6-hydroxypyrimidine-4-carboxamide
PDB ligand accession: 77P
DrugBank: n/a
PubChem: 129900131;135567263;
ChEMBL: n/a
InChI Key: OVOPZHOSJPXQEE-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCCNC(=O)c3cc(ncn3)O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5P9B	Download	Experimental	e5p9bA1	Rossmann-like	LigPlot