DrugDomain logoDrugDomain

Attributes

UniProt ID
M4M0W3
Protein Name
Envelope glycoprotein gp160
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: 6UDA
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Color Legend
Unassigned regionsLigand / hetero atomse6udaA1e6udaA2e6udaA3e6udaC1e6udaC2e6udaD1e6udaD2e6udaE1e6udaE2e6udaE3e6udaF1e6udaG1e6udaG2e6udaH1e6udaH2e6udaI1e6udaI2e6udaI3e6udaJ1e6udaK1e6udaK2e6udaL1e6udaL2e6udaZ1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M4M0W3DB00141NAG6udae6udaA1A:32-119,A:203-255,A:472-504
M4M0W3DB00141NAG6udae6udaA3A:256-471
M4M0W3DB00141NAG6udae6udaE2E:256-471
M4M0W3DB00141NAG6udae6udaE3E:32-119,E:203-255,E:472-504
M4M0W3DB00141NAG6udae6udaI2I:256-471
M4M0W3DB00141NAG6udae6udaI3I:32-119,I:203-255,I:472-504
M4M0W3DB00141NAG7t9te7t9tA2A:32-119,A:203-255,A:472-503
M4M0W3DB00141NAG7t9te7t9tE3E:32-119,E:203-255,E:472-503
M4M0W3DB00141NAG7t9te7t9tI1I:32-119,I:203-255,I:472-503
M4M0W3DB00141NAG7tcne7tcnA2A:256-471
M4M0W3DB00141NAG7tcne7tcnE1E:256-471
M4M0W3DB00141NAG7tcne7tcnE2E:32-119,E:203-255,E:472-503
M4M0W3DB00141NAG7tcne7tcnI2I:256-471
M4M0W3DB00141NAG7tcne7tcnI3I:32-119,I:203-255,I:472-503
M4M0W3DB00141NAG7tcoe7tcoA1A:32-119,A:203-255,A:472-503
M4M0W3DB00141NAG7tcoe7tcoA2A:256-471
M4M0W3DB00141NAG7tcoe7tcoE1E:32-119,E:203-255,E:472-503
M4M0W3DB00141NAG7tcoe7tcoE2E:256-471
M4M0W3DB00141NAG7tcoe7tcoM1M:32-119,M:203-255,M:472-503
M4M0W3DB00141NAG7tcoe7tcoM2M:256-471