DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CCA-adding protein
Ligand Name
5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STGUOVSTMBLHFT-ZOQUXTDFSA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6Q52
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Color Legend
Unassigned regionsLigand / hetero atomse6q52A1e6q52A2
ECOD domains from experimental PDB structures interacting with ligand 2TM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1C7DQ98n/a2TM6q52e6q52A1A:136-373
A0A1C7DQ98n/a2TM6q52e6q52A2A:-2-135
A0A1C7DQ98n/a2TM7oqxe7oqxA1A:136-373
A0A1C7DQ98n/a2TM7oqxe7oqxA2A:-4-135