DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A8T7
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
CYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
DB02431
PDB Ligand Accession
CTP
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.

Mol*
Structure: 6RH3
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Color Legend
Unassigned regionsLigand / hetero atomse6rh3A1e6rh3A2e6rh3B1e6rh3B2e6rh3C1e6rh3C10e6rh3C2e6rh3C3e6rh3C4e6rh3C5e6rh3C6e6rh3C7e6rh3C8e6rh3C9e6rh3D1e6rh3D2e6rh3D3e6rh3D4e6rh3D5e6rh3D6e6rh3D7e6rh3D8e6rh3D9e6rh3E1
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8T7DB02431CTP6rh3e6rh3D1D:932-1022
P0A8T7DB02431CTP6rh3e6rh3D2D:895-931,D:1214-1373
P0A8T7DB02431CTP6rh3e6rh3D4D:639-810
P0A8T7DB02431CTP6rh3e6rh3D9D:334-498
P0A8T7DB02431CTP6utye6utyDDD1DDD:932-1022
P0A8T7DB02431CTP6utye6utyDDD2DDD:639-810
P0A8T7DB02431CTP6utye6utyDDD3DDD:334-498
P0A8T7DB02431CTP6uu1e6uu1DDD2DDD:932-1022
P0A8T7DB02431CTP6uu1e6uu1DDD5DDD:334-498
P0A8T7DB02431CTP6uu1e6uu1DDD7DDD:639-810
P0A8T7DB02431CTP6uu1e6uu1DDD8DDD:895-931,DDD:1214-1376
P0A8T7DB02431CTP6uu3e6uu3DDD1DDD:334-498
P0A8T7DB02431CTP6uu3e6uu3DDD3DDD:895-931,DDD:1214-1376
P0A8T7DB02431CTP6uu3e6uu3DDD6DDD:932-1022
P0A8T7DB02431CTP6uu3e6uu3DDD8DDD:639-810
P0A8T7DB02431CTP6uuae6uuaDDD1DDD:895-931,DDD:1214-1376
P0A8T7DB02431CTP6uuae6uuaDDD2DDD:639-810
P0A8T7DB02431CTP6uuae6uuaDDD4DDD:932-1022
P0A8T7DB02431CTP6uuae6uuaDDD7DDD:334-498