Ligand name: (10S,14S,17R)-14-(3-carbamimidamidopropyl)-3-[[2-(hydroxymethyl)phenyl]methyl]-5,12,15-tris(oxidanylidene)-19-thia-3,6,13,16-tetrazatricyclo[19.4.0.0^{6,10}]pentacosa-1(21),22,24-triene-17-carboxamide
PDB ligand accession: ODB
DrugBank: n/a
PubChem: 145997860
ChEMBL: n/a
InChI Key: IXLKCOMKHVAIOV-KCHLEUMXSA-N
SMILES: c1ccc2c(c1)CN(CC(=O)N3CCCC3CC(=O)NC(C(=O)NC(CSC2)C(=O)N)CCCNC(=N)N)Cc4ccccc4CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GWE Download Experimental e6gweA1
e6gweH1
cradle loop barrel
cradle loop barrel
LigPlot