Ligand name: (2S)-tert-butoxy[1-(3,4-difluorobenzyl)-6-methyl-4-(5-methyl-3,4-dihydro-2H-chromen-6-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]acetic acid
PDB ligand accession: 65P
DrugBank: n/a
PubChem: 71209363
ChEMBL: n/a
InChI Key: FCHYUVWFDGOTFV-NDEPHWFRSA-N
SMILES: Cc1c(ccc2c1CCCO2)c3c4ccn(c4nc(c3C(C(=O)O)OC(C)(C)C)C)Cc5ccc(c(c5)F)F
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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HRS	Download	Experimental	e5hrsA1	Ribonuclease H-like	LigPlot
5HRP	Download	Experimental	e5hrpA1	Ribonuclease H-like	LigPlot
5HRN	Download	Experimental	e5hrnA1	Ribonuclease H-like	LigPlot
5HRR	Download	Experimental	e5hrrA1	Ribonuclease H-like	LigPlot