Ligand name: (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,17S)-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15,15,17-octamethyl-5-oxo-9-(prop-2-yn-1-yloxy)-4,14,16-trioxabicyclo[11.3.1]heptadec-7-yl {4-[N'-(methylcarbamoyl)carbamimidamido]butyl}carbamate
PDB ligand accession: M6V
DrugBank: n/a
PubChem: 137349734
ChEMBL: n/a
InChI Key: IRLKKNSSXICGJE-BWSSOXMQSA-N
SMILES: CCC1C(C2C(C(C(CC(C(C(C(C(C(=O)O1)C)OC(=O)NCCCCNC(=N)NC(=O)NC)C)OCC#C)(C)O)C)OC(O2)(C)C)C)(C)O

ClassyFire chemical classification:

List of proteins that are targets for M6V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11797_M6V P11797 n/a