Ligand name: 2-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}thieno[3,2-b]pyridine-7-carboxylic acid
PDB ligand accession: H61
DrugBank: n/a
PubChem: 133053887
ChEMBL: n/a
InChI Key: FUHPYFIFOFNOHS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2CCN3CCCCC3)c4cc5c(s4)c(ccn5)C(=O)O
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
6DQF Download Experimental e6dqfA1
jelly-roll
LigPlot