DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptide ABC-transport system periplasmic peptide-binding protein
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 4OET
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Color Legend
Unassigned regionsLigand / hetero atomse4oetA1e4oetA2e4oetA3e4oetB2e4oetB3e4oetB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0P844DB09462GOL4oete4oetA1A:239-460
Q0P844DB09462GOL4oete4oetA3A:36-136
Q0P844DB09462GOL4oete4oetB2B:1-35,B:137-238,B:461-494
Q0P844DB09462GOL4oeue4oeuA1A:239-460
Q0P844DB09462GOL4oeue4oeuA3A:36-136
Q0P844DB09462GOL4oeue4oeuB1B:239-460
Q0P844DB09462GOL4oeve4oevA1A:239-460
Q0P844DB09462GOL4oeve4oevB4B:239-460