Ligand name: (2S)-tert-butoxy[4-(3,4-dihydro-2H-chromen-6-yl)-2-methylquinolin-3-yl]ethanoic acid
PDB ligand accession: LF0
DrugBank: n/a
PubChem: 44199168
ChEMBL: CHEMBL3287908
InChI Key: ZFERZAMPQIXCPM-QHCPKHFHSA-N
SMILES: Cc1c(c(c2ccccc2n1)c3ccc4c(c3)CCCO4)C(C(=O)O)OC(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
4ID1	Download	Experimental	e4id1A1	Ribonuclease H-like	LigPlot
8A1P	Download	Experimental	e8a1pB1 e8a1pC1 e8a1pD1 e8a1pA1 e8a1pB1 e8a1pD1	Ribonuclease H-like SH3 Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like	LigPlot