DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WPQ5
Protein Name
Dethiobiotin synthetase BioD
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: 7JT5
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Color Legend
Unassigned regionsLigand / hetero atomse7jt5A1e7jt5B1e7jt5C1e7jt5D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPQ5DB09462GOL7jt5e7jt5A1A:0-226
P9WPQ5DB09462GOL7jt5e7jt5B1B:0-225
P9WPQ5DB09462GOL7jt5e7jt5C1C:0-226
P9WPQ5DB09462GOL7jt5e7jt5D1D:0-225
P9WPQ5DB09462GOL7jt6e7jt6A1A:0-226
P9WPQ5DB09462GOL7jt6e7jt6B1B:0-225
P9WPQ5DB09462GOL7jt6e7jt6C1C:-1-225
P9WPQ5DB09462GOL7jt6e7jt6D1D:0-225
P9WPQ5DB09462GOL7l1je7l1jA1A:0-226
P9WPQ5DB09462GOL7l1je7l1jB1B:0-225
P9WPQ5DB09462GOL7l1je7l1jC1C:-2-226
P9WPQ5DB09462GOL7l1je7l1jD1D:0-225