DrugDomain logoDrugDomain

Attributes

UniProt ID
P00723
Protein Name
Beta-galactosidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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: 3OBA
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Color Legend
Unassigned regionsLigand / hetero atomse3obaA5e3obaA6e3obaA7e3obaA8e3obaA9e3obaB5e3obaB6e3obaB7e3obaB8e3obaB9e3obaC5e3obaC6e3obaC7e3obaC8e3obaC9e3obaD5e3obaD6e3obaD7e3obaD8e3obaD9
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00723DB09462GOL3obae3obaA6A:728-1025
P00723DB09462GOL3obae3obaA7A:2-205
P00723DB09462GOL3obae3obaB6B:728-1025
P00723DB09462GOL3obae3obaB7B:2-205
P00723DB09462GOL3obae3obaC6C:728-1025
P00723DB09462GOL3obae3obaD6D:728-1025
P00723DB09462GOL3obae3obaD7D:2-205