DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fusion glycoprotein F0
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5L1X
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Color Legend
Unassigned regionsLigand / hetero atomse5l1xA1e5l1xB1e5l1xB2e5l1xC1e5l1xD1e5l1xD2e5l1xE1e5l1xF1e5l1xF2e5l1xG1e5l1xH1e5l1xH2e5l1xI1e5l1xJ1e5l1xJ2e5l1xK1e5l1xL1e5l1xL2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8B9P0DB00141NAG5l1xe5l1xB1B:114-382,B:444-482
Q8B9P0DB00141NAG5l1xe5l1xD2D:115-382,D:444-483
Q8B9P0DB00141NAG5l1xe5l1xF2F:114-382,F:444-482
Q8B9P0DB00141NAG5l1xe5l1xH2H:114-382,H:444-482
Q8B9P0DB00141NAG5l1xe5l1xJ1J:115-382,J:444-482
Q8B9P0DB00141NAG5l1xe5l1xL2L:114-382,L:444-483
Q8B9P0DB00141NAG8e15e8e15F1F:19-92
Q8B9P0DB00141NAG8e15e8e15G2G:103-382,G:444-471