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

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Structure: 5VN3
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Color Legend
Unassigned regionsLigand / hetero atomse5vn3A1e5vn3B1e5vn3C1e5vn3C2e5vn3D1e5vn3E1e5vn3E2e5vn3F1e5vn3F2e5vn3G1e5vn3G2e5vn3G3e5vn3H1e5vn3I1e5vn3I2e5vn3I3e5vn3J1e5vn3J2e5vn3J3e5vn3K1e5vn3L1e5vn3M1e5vn3N1e5vn3O1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3UEZ6DB00141NAG5vn3e5vn3A1A:515-547,A:569-664
B3UEZ6DB00141NAG5vn3e5vn3B1B:515-547,B:569-664
B3UEZ6DB00141NAG5vn3e5vn3D1D:515-547,D:569-664
B3UEZ6DB00141NAG5vn8e5vn8A1A:512-547,A:569-664
B3UEZ6DB00141NAG5vn8e5vn8B1B:512-547,B:569-664
B3UEZ6DB00141NAG5vn8e5vn8C1C:512-547,C:569-664
B3UEZ6DB00141NAG6ch9e6ch9B1B:520-547,B:569-664
B3UEZ6DB00141NAG6edue6eduA1A:518-544,A:569-652
B3UEZ6DB00141NAG6edue6eduB1B:518-544,B:569-652
B3UEZ6DB00141NAG6edue6eduC1C:518-544,C:569-652
B3UEZ6DB00141NAG6mufe6mufB1B:519-545,B:569-663
B3UEZ6DB00141NAG6muge6mugB1B:518-545,B:569-663
B3UEZ6DB00141NAG6okpe6okpA1A:520-534,A:569-664
B3UEZ6DB00141NAG6okpe6okpB1B:520-534,B:569-664
B3UEZ6DB00141NAG6okpe6okpC1C:520-534,C:569-664
B3UEZ6DB00141NAG6opoe6opoB1B:512-547,B:569-662
B3UEZ6DB00141NAG6opoe6opoF1F:512-547,F:569-662
B3UEZ6DB00141NAG6opoe6opoM1M:512-547,M:569-662
B3UEZ6DB00141NAG6oppe6oppB1B:512-547,B:569-664
B3UEZ6DB00141NAG6oppe6oppE1E:513-547,E:569-664
B3UEZ6DB00141NAG6oppe6oppK1K:518-547,K:569-664
B3UEZ6DB00141NAG6u59e6u59B1B:525-543,B:564-664
B3UEZ6DB00141NAG6u59e6u59D1D:525-543,D:564-664
B3UEZ6DB00141NAG6u59e6u59I1I:525-543,I:564-664
B3UEZ6DB00141NAG6x5be6x5bB1B:512-547,B:569-660
B3UEZ6DB00141NAG6x5be6x5bE1E:512-547,E:569-660
B3UEZ6DB00141NAG6x5be6x5bK1K:512-547,K:569-660