Ligand name: (2S)-2-[3-cyclopropyl-6-methyl-2-(5-methyl-3,4-dihydro-2H-chromen-6-yl)phenyl]-2-cyclopropyloxy-ethanoic acid
PDB ligand accession: U60
DrugBank: n/a
PubChem: 117780189
ChEMBL: n/a
InChI Key: ZNMXSKRQRZHGAE-DEOSSOPVSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC2CC2)c3ccc4c(c3C)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
8CBU	Download	Experimental	e8cbuB1 e8cbuC1 e8cbuD1 e8cbuA1 e8cbuB1 e8cbuD1	Ribonuclease H-like SH3 Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like	LigPlot