DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-galactosidase
Ligand Name
beta-L-ribopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRBFZHDQGSBBOR-FCAWWPLPSA-N
SMILES
C1C(C(C(C(O1)O)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.

Structure: 4DUX
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Color Legend
Unassigned regionsLigand / hetero atomse4duxA15e4duxA16e4duxA17e4duxA18e4duxA19e4duxB15e4duxB16e4duxB17e4duxB18e4duxB19e4duxC15e4duxC16e4duxC17e4duxC18e4duxC19e4duxD15e4duxD16e4duxD17e4duxD18e4duxD19
ECOD domains from experimental PDB structures interacting with ligand 0MK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00722n/a0MK4duxe4duxA15A:334-625
P00722n/a0MK4duxe4duxA16A:731-1023
P00722n/a0MK4duxe4duxA17A:9-219
P00722n/a0MK4duxe4duxB16B:731-1023
P00722n/a0MK4duxe4duxC15C:334-625
P00722n/a0MK4duxe4duxC16C:731-1023
P00722n/a0MK4duxe4duxC17C:9-219
P00722n/a0MK4duxe4duxD15D:334-625
P00722n/a0MK4duxe4duxD16D:731-1023
P00722n/a0MK4duxe4duxD17D:9-219