Ligand name: 7-[[2-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-9H-CARBOZOL-9-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID
PDB ligand accession: 806
DrugBank: DB02112
PubChem: n/a
ChEMBL: n/a
InChI Key: DZLGSWPXZYDHBD-RGXNXFOYSA-N
SMILES: [H]N=C(C)N1CCC(CC1)Oc2ccc3c4ccccc4n(c3c2)Cc5ccc6ccc(cc6c5)C(=N)N
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
1QB9 Download Experimental e1qb9A1
cradle loop barrel
LigPlot