DrugDomain logoDrugDomain

Attributes

UniProt ID
A8ATR6
Protein Name
PlyP35
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: 6THJ
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Color Legend
Unassigned regionsLigand / hetero atomse6thjA1e6thjA2e6thjB1e6thjB2e6thjC1e6thjC2e6thjD1e6thjD2e6thjE1e6thjE2e6thjF1e6thjF2e6thjG1e6thjG2e6thjH1e6thjH2e6thjI1e6thjI2e6thjJ1e6thjJ2e6thjK1e6thjK2e6thjL1e6thjL2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8ATR6DB00141NAG6thje6thjA1A:9-91
A8ATR6DB00141NAG6thje6thjB1B:10-91
A8ATR6DB00141NAG6thje6thjB2B:92-146
A8ATR6DB00141NAG6thje6thjC1C:9-91
A8ATR6DB00141NAG6thje6thjD1D:9-91
A8ATR6DB00141NAG6thje6thjE1E:9-91
A8ATR6DB00141NAG6thje6thjE2E:92-147
A8ATR6DB00141NAG6thje6thjF1F:9-91
A8ATR6DB00141NAG6thje6thjG1G:9-91
A8ATR6DB00141NAG6thje6thjH1H:9-91
A8ATR6DB00141NAG6thje6thjI1I:10-91
A8ATR6DB00141NAG6thje6thjI2I:92-147
A8ATR6DB00141NAG6thje6thjJ1J:9-91
A8ATR6DB00141NAG6thje6thjK1K:10-91
A8ATR6DB00141NAG6thje6thjK2K:92-147
A8ATR6DB00141NAG6thje6thjL1L:10-91
A8ATR6DB00141NAG6thje6thjL2L:92-147