DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chromosome-partitioning protein ParB
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

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Structure: 7BM8
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Color Legend
Unassigned regionsLigand / hetero atomse7bm8A1e7bm8A2e7bm8A3e7bm8B1e7bm8B2e7bm8B3
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8GW30DB02431CTP7bm8e7bm8A1A:124-185
B8GW30DB02431CTP7bm8e7bm8A3A:42-123
B8GW30DB02431CTP7bm8e7bm8B1B:124-185
B8GW30DB02431CTP7bm8e7bm8B2B:42-123