DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Env polyprotein
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: 6VPX
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Color Legend
Unassigned regionsLigand / hetero atomse6vpxA1e6vpxA2e6vpxA3e6vpxB1e6vpxC1e6vpxC2e6vpxC3e6vpxD1e6vpxE1e6vpxE2e6vpxE3e6vpxF1e6vpxH1e6vpxK1e6vpxL1e6vpxM1e6vpxN1e6vpxO1e6vpxP1e6vpxQ1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0FAM5DB00141NAG6vpxe6vpxB1B:522-547,B:569-664
B0FAM5DB00141NAG6vpxe6vpxD1D:512-547,D:572-664
B0FAM5DB00141NAG6vpxe6vpxF1F:523-547,F:569-659