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: 5WDU
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5wduA1e5wduB1e5wduB2e5wduC1e5wduC2e5wduD1e5wduE1e5wduF1e5wduF2e5wduF3e5wduG1e5wduG2e5wduG3e5wduH1e5wduH2e5wduI1e5wduI2e5wduJ1e5wduK1e5wduK2e5wduL1e5wduL2e5wduM1e5wduM2e5wduN1e5wduN2e5wduO1e5wduP1e5wduQ1e5wduQ2e5wduQ3e5wduR1e5wduS1e5wduS2e5wduT1e5wduT2e5wduU1e5wduU2e5wduV1e5wduV2e5wduW1e5wduX1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2N0S8DB00141NAG5wdue5wduA1A:518-547,A:569-664
Q2N0S8DB00141NAG5wdue5wduJ1J:518-547,J:569-664
Q2N0S8DB00141NAG5wdue5wduR1R:518-547,R:569-664
Q2N0S8DB00141NAG7t9ae7t9aB1B:518-544,B:572-662
Q2N0S8DB00141NAG7t9ae7t9aD1D:518-544,D:572-662
Q2N0S8DB00141NAG7t9ae7t9aF1F:518-544,F:572-662