Ligand name: 5-(5-(3-hydroxyphenyl)thiophen-2-yl)pentanoic acid
PDB ligand accession: LZO
DrugBank: n/a
PubChem: 168451659
ChEMBL: n/a
InChI Key: IJYKTKXHUXBNPE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2ccc(s2)CCCCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AE9	Download	Experimental	e8ae9A1	TIM beta/alpha-barrel	LigPlot