DrugDomain logoDrugDomain

Attributes

UniProt ID
A7Y7W1
Protein Name
Periplasmic dipeptide-binding protein
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

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Mol*
Structure: 4QFL
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Color Legend
Unassigned regionsLigand / hetero atomse4qflA1e4qflA2e4qflA3e4qflB1e4qflB2e4qflB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7Y7W1DB09462GOL4qfle4qflA1A:290-506
A7Y7W1DB09462GOL4qfle4qflA3A:29-43,A:185-289,A:507-535
A7Y7W1DB09462GOL4qfle4qflB2B:290-506
A7Y7W1DB09462GOL4qfle4qflB3B:29-43,B:185-289,B:507-535
A7Y7W1DB09462GOL4qfoe4qfoA2A:29-43,A:185-289,A:507-535
A7Y7W1DB09462GOL4qfoe4qfoA3A:44-184
A7Y7W1DB09462GOL4qfoe4qfoA4A:290-506
A7Y7W1DB09462GOL4qfoe4qfoB1B:290-506
A7Y7W1DB09462GOL4qfoe4qfoB2B:29-43,B:185-289,B:507-535
A7Y7W1DB09462GOL4qfoe4qfoB4B:44-184
A7Y7W1DB09462GOL4qfpe4qfpB2B:29-43,B:185-289,B:507-535
A7Y7W1DB09462GOL4qfpe4qfpB4B:290-506