DrugDomain logoDrugDomain

Attributes

UniProt ID
B3PBE0
Protein Name
Beta-galactosidase, putative, bgl35A
Ligand Name
(2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol
DrugBank ID
DB05018
PDB Ligand Accession
DGJ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXBIFEVIBLOUGU-DPYQTVNSSA-N
SMILES
C1C(C(C(C(N1)CO)O)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: 4D1J
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Color Legend
Unassigned regionsLigand / hetero atomse4d1jA1e4d1jA2e4d1jB1e4d1jB2e4d1jC1e4d1jC2e4d1jD1e4d1jD2e4d1jE1e4d1jE2e4d1jF1e4d1jF2e4d1jG1e4d1jG2e4d1jH1e4d1jH2
ECOD domains from experimental PDB structures interacting with ligand DB05018
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3PBE0DB05018DGJ4d1je4d1jA1A:416-575
B3PBE0DB05018DGJ4d1je4d1jA2A:37-415
B3PBE0DB05018DGJ4d1je4d1jB1B:416-575
B3PBE0DB05018DGJ4d1je4d1jB2B:37-415
B3PBE0DB05018DGJ4d1je4d1jC1C:416-575
B3PBE0DB05018DGJ4d1je4d1jC2C:37-415
B3PBE0DB05018DGJ4d1je4d1jD1D:416-575
B3PBE0DB05018DGJ4d1je4d1jD2D:36-415
B3PBE0DB05018DGJ4d1je4d1jE1E:416-575
B3PBE0DB05018DGJ4d1je4d1jE2E:37-415
B3PBE0DB05018DGJ4d1je4d1jF1F:416-575
B3PBE0DB05018DGJ4d1je4d1jF2F:37-415
B3PBE0DB05018DGJ4d1je4d1jG1G:416-575
B3PBE0DB05018DGJ4d1je4d1jG2G:36-415
B3PBE0DB05018DGJ4d1je4d1jH1H:416-575
B3PBE0DB05018DGJ4d1je4d1jH2H:37-415