DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A287SCR5
Protein Name
deleted
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

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Mol*
Structure: 6JG1
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Color Legend
Unassigned regionsLigand / hetero atomse6jg1A1e6jg1A2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A287SCR5DB00141NAG6jg1e6jg1A1A:389-602
A0A287SCR5DB00141NAG6jg2e6jg2A1A:389-602
A0A287SCR5DB00141NAG6jg6e6jg6A1A:389-602
A0A287SCR5DB00141NAG6jg7e6jg7A2A:389-602
A0A287SCR5DB00141NAG6jgae6jgaA2A:-3-388
A0A287SCR5DB00141NAG6jgbe6jgbA2A:389-602
A0A287SCR5DB00141NAG6jgce6jgcA2A:389-602
A0A287SCR5DB00141NAG6jgee6jgeA1A:-3-388
A0A287SCR5DB00141NAG6jgge6jggA2A:-3-388
A0A287SCR5DB00141NAG6jgke6jgkA2A:-3-388
A0A287SCR5DB00141NAG6jgle6jglA1A:389-602
A0A287SCR5DB00141NAG6jgoe6jgoA1A:389-602
A0A287SCR5DB00141NAG6jgpe6jgpA1A:389-602
A0A287SCR5DB00141NAG6jgqe6jgqA1A:389-602
A0A287SCR5DB00141NAG6jgse6jgsA2A:389-602
A0A287SCR5DB00141NAG6jgte6jgtA1A:389-602
A0A287SCR5DB00141NAG6k6ve6k6vA2A:389-602
A0A287SCR5DB00141NAG6kufe6kufA2A:389-602
A0A287SCR5DB00141NAG6l1je6l1jA1A:389-602
A0A287SCR5DB00141NAG6md6e6md6A1A:389-602