Ligand name: (2~{S})-2-[3-cyclopropyl-2-(3,4-dihydro-2~{H}-chromen-6-yl)-6-methyl-phenyl]-2-cyclopropyloxy-ethanoic acid
PDB ligand accession: W2Q
DrugBank: n/a
PubChem: 117780440
ChEMBL: n/a
InChI Key: IJYFYODKNOUTEK-QHCPKHFHSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC2CC2)c3ccc4c(c3)CCCO4)C5CC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CBT	Download	Experimental	e8cbtA1 e8cbtB1 e8cbtD1 e8cbtB1 e8cbtC1 e8cbtD1	SH3 Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like	LigPlot