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:

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