Ligand name: (1S,2S,3R,4S,6R)-3-{[2-(acetylamino)-6-amino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl]oxy}-4,6-diamino-2-hydroxycycloh exyl 3-amino-3-deoxy-alpha-D-glucopyranoside
PDB ligand accession: R7Y
DrugBank: n/a
PubChem: 155920452
ChEMBL: n/a
InChI Key: DMDYSSAQCCMAGB-VMNCQBCKSA-N
SMILES: CC(=O)NC1CC(C(OC1OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)N)N)CN)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q52424

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VR2 Download Experimental e6vr2A1
e6vr2B1
Nat/Ivy
Nat/Ivy
LigPlot