DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase theta
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4X0P
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Color Legend
Unassigned regionsLigand / hetero atomse4x0pA1e4x0pA2e4x0pA3e4x0pA4e4x0pB1e4x0pB2e4x0pB3e4x0pB4e4x0pC1e4x0pC2e4x0pC3e4x0pC4e4x0pD1e4x0pD2e4x0pD3e4x0pD4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75417DB09462GOL4x0pe4x0pA2A:2075-2145,A:2176-2260,A:2307-2326
O75417DB09462GOL4x0pe4x0pA4A:1824-1860,A:1896-2083
O75417DB09462GOL4x0pe4x0pB2B:2075-2145,B:2176-2260,B:2307-2320
O75417DB09462GOL4x0pe4x0pB4B:1824-1860,B:1896-2083
O75417DB09462GOL4x0pe4x0pC2C:2075-2145,C:2176-2260,C:2307-2320
O75417DB09462GOL4x0pe4x0pC4C:1824-1860,C:1896-2083
O75417DB09462GOL4x0pe4x0pD2D:2075-2145,D:2176-2260,D:2307-2326
O75417DB09462GOL4x0pe4x0pD4D:1824-1860,D:1896-2083
O75417DB09462GOL4x0qe4x0qA2A:2075-2145,A:2176-2260,A:2307-2326
O75417DB09462GOL4x0qe4x0qA4A:1824-1860,A:1896-2083
O75417DB09462GOL4x0qe4x0qB2B:2075-2145,B:2176-2260,B:2307-2320
O75417DB09462GOL4x0qe4x0qB4B:1824-1860,B:1896-2083