Ligand name: 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
PDB ligand accession: 18D
DrugBank: n/a
PubChem: 44157356
ChEMBL: n/a
InChI Key: QZBCMZXFDLYCRV-BLMTXZDNSA-N
SMILES: CCC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q64823

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K6V Download Experimental e4k6vA1
e4k6vB1
e4k6vB1
e4k6vC1
e4k6vA1
e4k6vC1
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
LigPlot
4K6W Download Experimental e4k6wA1
e4k6wB1
e4k6wB1
e4k6wC1
e4k6wA1
e4k6wC1
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
LigPlot
2WGT Download Experimental e2wgtA1
e2wgtB1
e2wgtB1
e2wgtC1
e2wgtA1
e2wgtC1
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
Domain in virus attachment proteins
LigPlot