Ligand name: (2M)-4'-(hydroxymethyl)-2-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-ol
PDB ligand accession: O0L
DrugBank: n/a
PubChem: 166638111
ChEMBL: CHEMBL5285307
InChI Key: MHFBCDLPGNNTMV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)c2[nH]nnn2)c3ccc(cc3)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein E9NWK5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UOX	Download	Experimental	e7uoxA1 e7uoxB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot