Ligand name: 4-[(5-{2-[(3-fluorobenzyl)carbamoyl]pyridin-4-yl}-2H-tetrazol-2-yl)methyl]benzoic acid
PDB ligand accession: 3EJ
DrugBank: n/a
PubChem: 46225419
ChEMBL: CHEMBL593034
InChI Key: VMAHZFWSXKJIIT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CNC(=O)c2cc(ccn2)c3nnn(n3)Cc4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KEJ	Download	Experimental	e3kejA1 e3kejB1	Zincin-like Zincin-like	LigPlot