DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fusion glycoprotein F0
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: 6T3F
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Color Legend
Unassigned regionsLigand / hetero atomse6t3fF1e6t3fF2e6t3fH1e6t3fH2e6t3fL1e6t3fL2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9IH63DB00141NAG6t3fe6t3fF2F:375-434
Q9IH63DB00141NAG6tyse6tysA2A:27-374,A:435-480
Q9IH63DB00141NAG6tyse6tysB2B:27-374,B:435-480
Q9IH63DB00141NAG6tyse6tysE2E:27-374,E:435-480
Q9IH63DB00141NAG7uope7uopA2A:27-374,A:435-475
Q9IH63DB00141NAG7uope7uopD1D:27-374,D:435-475
Q9IH63DB00141NAG7uope7uopG1G:27-374,G:435-475
Q9IH63DB00141NAG7up9e7up9A1A:27-374,A:435-475
Q9IH63DB00141NAG7up9e7up9D2D:27-374,D:435-475
Q9IH63DB00141NAG7up9e7up9G2G:27-374,G:435-475
Q9IH63DB00141NAG7upae7upaA1A:27-374,A:435-480
Q9IH63DB00141NAG7upae7upaD1D:27-374,D:435-480
Q9IH63DB00141NAG7upae7upaG2G:27-374,G:435-480
Q9IH63DB00141NAG7upbe7upbA1A:375-434
Q9IH63DB00141NAG7upbe7upbA2A:27-374,A:435-475
Q9IH63DB00141NAG7upbe7upbD1D:375-434
Q9IH63DB00141NAG7upbe7upbD2D:27-374,D:435-475
Q9IH63DB00141NAG7upbe7upbG1G:375-434
Q9IH63DB00141NAG7upbe7upbG2G:27-374,G:435-475
Q9IH63DB00141NAG7upde7updA1A:27-374,A:435-474
Q9IH63DB00141NAG7upde7updD2D:27-374,D:435-474
Q9IH63DB00141NAG7upde7updG2G:27-374,G:435-474
Q9IH63DB00141NAG8dnge8dngA2A:27-374,A:435-468
Q9IH63DB00141NAG8dnge8dngD1D:27-374,D:435-468
Q9IH63DB00141NAG8dnge8dngG1G:27-374,G:435-468