Ligand name: (2~{S})-2-[3-cyclopropyl-6-methyl-2-(5-methyl-3,4-dihydro-2~{H}-chromen-6-yl)phenyl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
PDB ligand accession: U5L
DrugBank: n/a
PubChem: 86566720
ChEMBL: n/a
InChI Key: QBUZBJOJZXBBCS-DEOSSOPVSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC(C)(C)C)c2ccc3c(c2C)CCCO3)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

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
8CBS	Download	Experimental	e8cbsD1 e8cbsB1 e8cbsC1 e8cbsD1 e8cbsA1 e8cbsB1	Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like SH3 Ribonuclease H-like	LigPlot