Ligand name: 7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID
PDB ligand accession: 711
DrugBank: DB03373
PubChem: n/a
ChEMBL: n/a
InChI Key: JABMRQOJSAZJAD-QRQIAZFYSA-O
SMILES: Cc1[nH]c2ccc(cc2[n+]1Cc3ccc4ccc(cc4c3)C(=N)N)OC5CCN(CC5)C(=N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QBO Download Experimental e1qboA1
cradle loop barrel
LigPlot