Ligand name: 2-acetamido-1-O-carbamoyl-2-deoxy-alpha-D-glucopyranose
PDB ligand accession: GYV
DrugBank: n/a
PubChem: 46174147
ChEMBL: n/a
InChI Key: BMFDLZBABRHLIB-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC(=O)N)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X3T Download Experimental e2x3tA2
e2x3tA4
e2x3tB1
e2x3tA2
e2x3tB1
e2x3tB3
e2x3tC2
e2x3tD3
e2x3tC2
e2x3tD1
e2x3tD3
e2x3tA1
e2x3tA3
e2x3tB2
e2x3tC3
e2x3tD2
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot