Ligand name: 7-[2-(1H-imidazol-1-yl)-4-methylpyridin-3-yl]-3-[3-(naphthalen-1-yloxy)propyl]-1-[2-oxo-2-(piperazin-1-yl)ethyl]-1H-indole-2-carboxylic acid
PDB ligand accession: 865
DrugBank: n/a
PubChem: 68937287
ChEMBL: n/a
InChI Key: ZZKICOFWGKKSRR-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1c2cccc3c2n(c(c3CCCOc4cccc5c4cccc5)C(=O)O)CC(=O)N6CCNCC6)n7ccnc7
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WMR Download Experimental e4wmrA1
Toxins' membrane translocation domains
LigPlot