Ligand name: (2S)-2-[3-cyclopropyl-2-(3,4-dihydro-2H-chromen-6-yl)-6-methyl-phenyl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
PDB ligand accession: RWR
DrugBank: n/a
PubChem: 117814033
ChEMBL: n/a
InChI Key: UDFCYQOJPMKLMT-QHCPKHFHSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC(C)(C)C)c2ccc3c(c2)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
8CBR	Download	Experimental	e8cbrA1 e8cbrB1 e8cbrD1 e8cbrB1 e8cbrC1 e8cbrD1	SH3 Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like	LigPlot
8BV2	Download	Experimental	e8bv2A1	Ribonuclease H-like	LigPlot