Ligand name: acetylsisomicin
PDB ligand accession: DVM
DrugBank: n/a
PubChem: 137349203
ChEMBL: n/a
InChI Key: OBNIYNLDNPJJOU-IMHCYBRXSA-N
SMILES: CC(=O)NC1CC(C(C(C1OC2C(CC=C(O2)CN)N)O)OC3C(C(C(CO3)(C)O)NC)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q47030

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BC2 Download Experimental e6bc2A1
Hypothetical protein TT1679
LigPlot