DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9QZM2
Protein Name
DNA polymerase subunit gamma-2
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: 1G5H
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Color Legend
Unassigned regionsLigand / hetero atomse1g5hA1e1g5hA2e1g5hB1e1g5hB2e1g5hC1e1g5hC2e1g5hD1e1g5hD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9QZM2DB09462GOL1g5he1g5hA1A:41-330
Q9QZM2DB09462GOL1g5he1g5hB1B:41-330
Q9QZM2DB09462GOL1g5he1g5hC1C:41-330
Q9QZM2DB09462GOL1g5he1g5hD1D:41-330
Q9QZM2DB09462GOL1g5ie1g5iA1A:41-330
Q9QZM2DB09462GOL1g5ie1g5iB1B:41-330
Q9QZM2DB09462GOL1g5ie1g5iC1C:41-330
Q9QZM2DB09462GOL1g5ie1g5iD1D:41-330