Ligand name: {(1R,2R)-2-[4-(1H-tetrazol-5-yl)benzene-1-carbonyl]cyclopentyl}propanedioic acid
PDB ligand accession: XES
DrugBank: n/a
PubChem: 156620416
ChEMBL: n/a
InChI Key: DFKZAFCIROLDRJ-GHMZBOCLSA-N
SMILES: c1cc(ccc1c2[nH]nnn2)C(=O)C3CCCC3C(C(=O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WPQ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L1J	Download	Experimental	e7l1jA1 e7l1jB1 e7l1jC1 e7l1jD1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot