DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8VNN2
Protein Name
Beta-galactosidase
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: 6TSH
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Color Legend
Unassigned regionsLigand / hetero atomse6tshA1e6tshA2e6tshA3e6tshA4e6tshA5e6tshB1e6tshB2e6tshB3e6tshB4e6tshB5e6tshC1e6tshC2e6tshC3e6tshC4e6tshC5e6tshD1e6tshD2e6tshD3e6tshD4e6tshD5
ECOD domains from experimental PDB structures interacting with ligand DB05018
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VNN2DB05018DGJ6tshe6tshA1A:9-219
Q8VNN2DB05018DGJ6tshe6tshA2A:731-1023
Q8VNN2DB05018DGJ6tshe6tshA5A:334-625
Q8VNN2DB05018DGJ6tshe6tshB1B:9-219
Q8VNN2DB05018DGJ6tshe6tshB3B:731-1023
Q8VNN2DB05018DGJ6tshe6tshB4B:334-625
Q8VNN2DB05018DGJ6tshe6tshC1C:731-1023
Q8VNN2DB05018DGJ6tshe6tshC4C:9-219
Q8VNN2DB05018DGJ6tshe6tshC5C:334-625
Q8VNN2DB05018DGJ6tshe6tshD1D:334-625
Q8VNN2DB05018DGJ6tshe6tshD3D:9-219
Q8VNN2DB05018DGJ6tshe6tshD5D:731-1023