Ligand name: {(1S,2R)-2-[4-(1H-tetrazol-5-yl)benzene-1-carbonyl]cyclopentyl}acetic acid
PDB ligand accession: VJG
DrugBank: n/a
PubChem: 156595824
ChEMBL: n/a
InChI Key: IOEUDWHXQXYIDQ-NWDGAFQWSA-N
SMILES: c1cc(ccc1c2[nH]nnn2)C(=O)C3CCCC3CC(=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
7JT6	Download	Experimental	e7jt6A1 e7jt6B1 e7jt6C1 e7jt6D1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot