Ligand name: 4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE
PDB ligand accession: DID
DrugBank: DB03808
PubChem: 65130
ChEMBL: CHEMBL25105
InChI Key: OQLKNTOKMBVBKV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)OCCCCCCOc2ccc(cc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A0N4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RPW Download Experimental e1rpwB1
e1rpwB2
e1rpwA2
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
LigPlot