Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCDQPRRSZKQHHS-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)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: 7RL5
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7rl5A1e7rl5A2e7rl5B1e7rl5B2e7rl5C1e7rl5C2e7rl5D1e7rl5D2e7rl5E1e7rl5E2e7rl5L1e7rl5L2e7rl5M1e7rl5M2e7rl5O1e7rl5O2e7rl5P1e7rl5P2e7rl5Q1e7rl5Q2e7rl5R1e7rl5R2e7rl5S1e7rl5S2
ECOD domains from experimental PDB structures interacting with ligand DB02431