Attributes
UniProt ID
Protein Name
DNA polymerase epsilon catalytic subunit A
Ligand Name
URIDINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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: 8B79
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Color Legend
Unassigned regionsLigand / hetero atomse8b79A1e8b79A2e8b79A3e8b79A4e8b79A5e8b79A6e8b79B1e8b79B2e8b79B3e8b79B4e8b79B5e8b79B6
ECOD domains from experimental PDB structures interacting with ligand DB04005
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P21951 | DB04005 | UTP | 8b79 | e8b79A1 | A:767-842 |
| P21951 | DB04005 | UTP | 8b79 | e8b79A2 | A:282-511 |
| P21951 | DB04005 | UTP | 8b79 | e8b79A5 | A:512-770,A:843-985 |
| P21951 | DB04005 | UTP | 8b79 | e8b79B1 | B:282-511 |
| P21951 | DB04005 | UTP | 8b79 | e8b79B4 | B:512-770,B:843-985 |
| P21951 | DB04005 | UTP | 8b79 | e8b79B5 | B:767-842 |
| P21951 | DB04005 | UTP | 8b7e | e8b7eA2 | A:512-766,A:839-985 |
| P21951 | DB04005 | UTP | 8b7e | e8b7eA3 | A:767-838 |
| P21951 | DB04005 | UTP | 8b7e | e8b7eA5 | A:282-511 |
| P21951 | DB04005 | UTP | 8b7e | e8b7eB1 | B:512-766,B:839-985 |
| P21951 | DB04005 | UTP | 8b7e | e8b7eB2 | B:767-838 |
| P21951 | DB04005 | UTP | 8b7e | e8b7eB4 | B:282-511 |