DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed DNA polymerase
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

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Structure: 3CQ8
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Color Legend
Unassigned regionsLigand / hetero atomse3cq8A1e3cq8A2e3cq8A3e3cq8A4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q38087DB09462GOL3cq8e3cq8A3A:376-467,A:574-731
Q38087DB09462GOL3cq8e3cq8A4A:1-375
Q38087DB09462GOL4khne4khnA7A:376-468,A:575-732