DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
[2-CYTIDYLATE-O'-PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZZPDXZPRHQOCG-OJAKKHQRSA-N
SMILES
C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1JYL
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Color Legend
Unassigned regionsLigand / hetero atomse1jylA1e1jylB1e1jylC1e1jylD1
ECOD domains from experimental PDB structures interacting with ligand DB12153
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97QE9DB12153CDC1jyle1jylA1A:4-231
Q97QE9DB12153CDC1jyle1jylB1B:4-231
Q97QE9DB12153CDC1jyle1jylC1C:4-231
Q97QE9DB12153CDC1jyle1jylD1D:4-231