DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E3XK95
Protein Name
Envelope glycoprotein
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
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.

Mol*
Structure: 7KEJ
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Color Legend
Unassigned regionsLigand / hetero atomse7kejA1e7kejB1e7kejC1e7kejD1e7kejE1e7kejF1e7kejG1e7kejH1e7kejI1e7kejJ1e7kejK1e7kejL1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E3XK95DB00141NAG7keje7kejD1D:503-612
A0A0E3XK95DB00141NAG7keje7kejE1E:503-612
A0A0E3XK95DB00141NAG7keje7kejF1F:503-612
A0A0E3XK95DB00141NAG7kf9e7kf9D1D:503-598
A0A0E3XK95DB00141NAG7kf9e7kf9E1E:503-598
A0A0E3XK95DB00141NAG7kf9e7kf9F1F:503-598
A0A0E3XK95DB00141NAG7kfbe7kfbD1D:503-598
A0A0E3XK95DB00141NAG7kfbe7kfbE1E:503-598
A0A0E3XK95DB00141NAG7kfbe7kfbF1F:503-598
A0A0E3XK95DB00141NAG7kfhe7kfhD1D:503-597
A0A0E3XK95DB00141NAG7kfhe7kfhE1E:503-597
A0A0E3XK95DB00141NAG7kfhe7kfhF1F:503-597
A0A0E3XK95DB00141NAG7m8le7m8lD1D:503-598
A0A0E3XK95DB00141NAG7m8le7m8lE1E:503-598
A0A0E3XK95DB00141NAG7m8le7m8lF1F:503-598