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: 7RMO
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Color Legend
Unassigned regionsLigand / hetero atomse7rmoA1e7rmoA2e7rmoB1e7rmoB2e7rmoC1e7rmoC2e7rmoD1e7rmoD2e7rmoE1e7rmoE2e7rmoF1e7rmoF2e7rmoG1e7rmoG2e7rmoH1e7rmoH2e7rmoI1e7rmoI2e7rmoJ1e7rmoJ2e7rmoK1e7rmoK2e7rmoL1e7rmoL2e7rmoM1e7rmoM2e7rmoN1e7rmoN2e7rmoO1e7rmoO2e7rmoP1e7rmoP2e7rmoQ1e7rmoQ2e7rmoR1e7rmoR2e7rmoS1e7rmoS2e7rmoT1e7rmoT2e7rmoU1e7rmoU2e7rmoV1e7rmoV2e7rmoW1e7rmoW2e7rmoX1e7rmoX2e7rmoY1e7rmoY2e7rmoZ1e7rmoZ2e7rmoa1e7rmoa2e7rmob1e7rmob2
ECOD domains from experimental PDB structures interacting with ligand DB02431