DrugDomain logoDrugDomain

Attributes

UniProt ID
B9QC59
Protein Name
n/a
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: 2Y8R
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Color Legend
Unassigned regionsLigand / hetero atomse2y8rA1e2y8rA2e2y8rB1e2y8rB2e2y8rD1e2y8rD2e2y8rE1e2y8rE2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9QC59DB00141NAG2y8re2y8rA1A:68-280
B9QC59DB00141NAG2y8re2y8rA2A:281-479
B9QC59DB00141NAG2y8re2y8rB1B:69-280
B9QC59DB00141NAG2y8re2y8rB2B:281-476
B9QC59DB00141NAG2y8re2y8rD1D:69-279
B9QC59DB00141NAG2y8re2y8rD2D:280-479
B9QC59DB00141NAG2y8re2y8rE1E:69-280
B9QC59DB00141NAG2y8re2y8rE2E:281-478
B9QC59DB00141NAG2y8se2y8sA1A:69-280
B9QC59DB00141NAG2y8se2y8sA2A:281-479
B9QC59DB00141NAG2y8se2y8sD1D:69-280
B9QC59DB00141NAG2y8se2y8sD2D:281-473
B9QC59DB00141NAG2y8te2y8tA1A:68-280
B9QC59DB00141NAG2y8te2y8tA2A:281-479
B9QC59DB00141NAG2y8te2y8tD1D:69-280
B9QC59DB00141NAG2y8te2y8tD2D:281-473