Ligand name: (2~{S})-2-[3-cyclopropyl-2-(8-fluoranyl-5-methyl-3,4-dihydro-2~{H}-chromen-6-yl)-6-methyl-phenyl]-2-cyclopropyloxy-ethanoic acid
PDB ligand accession: U5S
DrugBank: n/a
PubChem: 117779939
ChEMBL: n/a
InChI Key: TZYJXTQEMZMKAV-DEOSSOPVSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC2CC2)c3cc(c4c(c3C)CCCO4)F)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
8CBV	Download	Experimental	e8cbvA1 e8cbvB1 e8cbvD1 e8cbvB1 e8cbvC1 e8cbvD1	SH3 Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like	LigPlot