DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase II subunit RPB1
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: 1TWG
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Color Legend
Unassigned regionsLigand / hetero atomse1twgA1e1twgA2e1twgA3e1twgA4e1twgA5e1twgA6e1twgA7e1twgA8e1twgA9e1twgB1e1twgB2e1twgB4e1twgB5e1twgB6e1twgB7e1twgB8e1twgC1e1twgC2e1twgE1e1twgE2e1twgF1e1twgH1e1twgI1e1twgI2e1twgJ1e1twgK1e1twgL1
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04050DB02431CTP1twge1twgA4A:337-374,A:436-519
P04050DB02431CTP1twge1twgA5A:1060-1102,A:1301-1385,A:1405-1450
P04050DB02431CTP1twge1twgA8A:663-871