DrugDomain logoDrugDomain

Attributes

UniProt ID
E5D0X5
Protein Name
Fructofuranosidase
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: 3U14
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Color Legend
Unassigned regionsLigand / hetero atomse3u14A2e3u14A3e3u14B3e3u14B4
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E5D0X5DB00141NAG3u14e3u14A2A:369-535
E5D0X5DB00141NAG3u14e3u14A3A:27-368
E5D0X5DB00141NAG3u14e3u14B3B:369-535
E5D0X5DB00141NAG3u14e3u14B4B:27-368
E5D0X5DB00141NAG3u75e3u75A4A:24-368
E5D0X5DB00141NAG3u75e3u75B3B:369-535
E5D0X5DB00141NAG3u75e3u75B4B:24-368
E5D0X5DB00141NAG3u75e3u75C3C:369-535
E5D0X5DB00141NAG3u75e3u75C4C:24-368
E5D0X5DB00141NAG3u75e3u75D4D:24-368
E5D0X5DB00141NAG6s1te6s1tA1A:24-368
E5D0X5DB00141NAG6s1te6s1tA2A:369-535
E5D0X5DB00141NAG6s1te6s1tB1B:24-368
E5D0X5DB00141NAG6s1te6s1tB2B:369-535
E5D0X5DB00141NAG6s2be6s2bA1A:369-535
E5D0X5DB00141NAG6s2be6s2bA2A:24-368
E5D0X5DB00141NAG6s2be6s2bB1B:24-368