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: 6NC2
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Color Legend
Unassigned regionsLigand / hetero atomse6nc2A1e6nc2A2e6nc2A3e6nc2B1e6nc2C1e6nc2C2e6nc2C3e6nc2D1e6nc2D2e6nc2D3e6nc2E1e6nc2E2e6nc2E3e6nc2F1e6nc2F2e6nc2F3e6nc2G1e6nc2G2e6nc2G3e6nc2H1e6nc2I1e6nc2J1e6nc2K1e6nc2L1e6nc2M1e6nc2N1e6nc2O1e6nc2P1e6nc2Q1e6nc2R1e6nc2S1e6nc2T1e6nc2U1e6nc2V1e6nc2W1e6nc2X1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q78156DB00141NAG6nc2e6nc2B1B:512-546,B:571-664
Q78156DB00141NAG6nc2e6nc2I1I:512-546,I:571-664
Q78156DB00141NAG6nc2e6nc2J1J:512-546,J:571-664
Q78156DB00141NAG6nc2e6nc2K1K:512-546,K:571-664
Q78156DB00141NAG6nc2e6nc2M1M:512-546,M:571-664
Q78156DB00141NAG6nc2e6nc2N1N:512-546,N:571-664
Q78156DB00141NAG6nc3e6nc3B1B:512-543,B:546-664
Q78156DB00141NAG6nc3e6nc3I1I:512-543,I:546-664
Q78156DB00141NAG6nc3e6nc3J1J:512-543,J:546-664
Q78156DB00141NAG6nc3e6nc3K1K:512-543,K:546-664
Q78156DB00141NAG6nc3e6nc3M1M:512-543,M:546-664
Q78156DB00141NAG6nc3e6nc3N1N:512-543,N:546-664