DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 1ZA1
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Color Legend
Unassigned regionsLigand / hetero atomse1za1A1e1za1A2e1za1B1e1za1B2e1za1C1e1za1C2e1za1D1e1za1D2
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00478DB02431CTP1za1e1za1B1B:2-100
P00478DB02431CTP1za1e1za1D1D:2-100
P00478DB02431CTP1za2e1za2B1B:10-100
P00478DB02431CTP1za2e1za2D1D:10-100