Ligand name: 2-{(S)-(2-chlorophenyl)[2-(4,4-difluoropiperidin-1-yl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: DKS
DrugBank: n/a
PubChem: 132472259
ChEMBL: n/a
InChI Key: QCUMGQXPGZQHID-FQEVSTJZSA-N
SMILES: c1ccc(c(c1)C(c2cc3c([nH]2)c(ccn3)C(=O)O)OCCN4CCC(CC4)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BGW Download Experimental e6bgwA1
jelly-roll
LigPlot