DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
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: 7UR6
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Color Legend
Unassigned regionsLigand / hetero atomse7ur6A1e7ur6A2e7ur6A3e7ur6B1e7ur6C1e7ur6D1e7ur6E1e7ur6F1e7ur6F2e7ur6F3e7ur6G1e7ur6G2e7ur6G3e7ur6H1e7ur6I1e7ur6J1e7ur6K1e7ur6L1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6G0D7DB00141NAG7ur6e7ur6A1A:256-473
C6G0D7DB00141NAG7ur6e7ur6A2A:120-202
C6G0D7DB00141NAG7ur6e7ur6A3A:33-119,A:203-255,A:474-507
C6G0D7DB00141NAG7ur6e7ur6F1F:33-119,F:203-255,F:474-507
C6G0D7DB00141NAG7ur6e7ur6F2F:256-473
C6G0D7DB00141NAG7ur6e7ur6F3F:120-202
C6G0D7DB00141NAG7ur6e7ur6G1G:33-119,G:203-255,G:474-507
C6G0D7DB00141NAG7ur6e7ur6G2G:120-202
C6G0D7DB00141NAG7ur6e7ur6G3G:256-473