Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHKFLBOLYREYDO-SHYZEUOFSA-N
SMILES
C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=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: 1N1H
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Color Legend
Unassigned regionsLigand / hetero atomse1n1hA1e1n1hA2e1n1hA4e1n1hA5
ECOD domains from experimental PDB structures interacting with ligand CH1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P17378 | n/a | CH1 | 1n1h | e1n1hA4 | A:380-775 |
| P17378 | n/a | CH1 | 1n35 | e1n35A1 | A:776-889 |
| P17378 | n/a | CH1 | 1n35 | e1n35A2 | A:2-379 |
| P17378 | n/a | CH1 | 1n35 | e1n35A5 | A:891-1265 |
| P17378 | n/a | CH1 | 1n38 | e1n38A1 | A:776-889 |
| P17378 | n/a | CH1 | 1n38 | e1n38A2 | A:2-379 |
| P17378 | n/a | CH1 | 1n38 | e1n38A5 | A:891-1265 |
| P17378 | n/a | CH1 | 1uon | e1uonA1 | A:776-889 |
| P17378 | n/a | CH1 | 1uon | e1uonA2 | A:2-379 |
| P17378 | n/a | CH1 | 1uon | e1uonA5 | A:891-1265 |