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: 5D9Q
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Color Legend
Unassigned regionsLigand / hetero atomse5d9qA1e5d9qA2e5d9qA3e5d9qB1e5d9qC1e5d9qD1e5d9qD2e5d9qE1e5d9qE2e5d9qF1e5d9qF2e5d9qG1e5d9qG2e5d9qG3e5d9qH1e5d9qH2e5d9qI1e5d9qI2e5d9qJ1e5d9qJ2e5d9qJ3e5d9qK1e5d9qL1e5d9qL2e5d9qM1e5d9qM2e5d9qN1e5d9qN2e5d9qO1e5d9qO2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2N0S9DB00141NAG5d9qe5d9qB1B:519-544,B:569-663
Q2N0S9DB00141NAG5d9qe5d9qC1C:519-544,C:569-663
Q2N0S9DB00141NAG5d9qe5d9qK1K:519-544,K:569-663
Q2N0S9DB00141NAG6utke6utkT1T:518-664
Q2N0S9DB00141NAG6v6we6v6wK1K:518-664
Q2N0S9DB00141NAG6v6we6v6wT1T:518-664
Q2N0S9DB00141NAG6v8xe6v8xB1B:520-547,B:569-664
Q2N0S9DB00141NAG6v8xe6v8xF1F:520-547,F:569-664
Q2N0S9DB00141NAG6v8xe6v8xJ1J:520-547,J:569-664