DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UNA4
Protein Name
DNA polymerase iota
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: 3GV5
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Color Legend
Unassigned regionsLigand / hetero atomse3gv5B1e3gv5B2e3gv5B3e3gv5B4e3gv5D1e3gv5D2e3gv5D3e3gv5D4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UNA4DB09462GOL3gv5e3gv5B2B:300-414
Q9UNA4DB09462GOL3gv5e3gv5B3B:28-47,B:98-233
Q9UNA4DB09462GOL3gv5e3gv5B4B:48-97
Q9UNA4DB09462GOL4ebce4ebcA2A:48-101
Q9UNA4DB09462GOL4ebce4ebcA3A:26-51,A:102-233
Q9UNA4DB09462GOL4ebce4ebcA4A:300-414
Q9UNA4DB09462GOL4ebde4ebdA12A:300-414
Q9UNA4DB09462GOL4ebee4ebeA13A:49-98
Q9UNA4DB09462GOL4ebee4ebeA14A:26-48,A:99-234
Q9UNA4DB09462GOL4ebee4ebeA16A:300-414