Attributes
UniProt ID
Protein Name
DNA polymerase kappa
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: 5W2A
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Color Legend
Unassigned regionsLigand / hetero atomse5w2aA1e5w2aA2e5w2aA3e5w2aA4e5w2aB1e5w2aB2e5w2aB3e5w2aB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UBT6 | DB09462 | GOL | 5w2a | e5w2aA2 | A:31-121,A:170-224,A:282-345 |
| Q9UBT6 | DB09462 | GOL | 5w2a | e5w2aB1 | B:406-518 |
| Q9UBT6 | DB09462 | GOL | 5w2a | e5w2aB3 | B:346-405 |
| Q9UBT6 | DB09462 | GOL | 5w2a | e5w2aB4 | B:31-121,B:170-224,B:282-345 |
| Q9UBT6 | DB09462 | GOL | 5w2c | e5w2cA4 | A:31-121,A:170-224,A:282-345 |
| Q9UBT6 | DB09462 | GOL | 5w2c | e5w2cB1 | B:31-121,B:170-224,B:282-345 |