DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A8V4
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: 6UTY
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Color Legend
Unassigned regionsLigand / hetero atomse6utyAAA1e6utyAAA2e6utyBBB1e6utyBBB2e6utyCCC1e6utyCCC10e6utyCCC2e6utyCCC3e6utyCCC4e6utyCCC5e6utyCCC6e6utyCCC7e6utyCCC8e6utyCCC9e6utyDDD1e6utyDDD2e6utyDDD3e6utyDDD4e6utyDDD5e6utyDDD6e6utyDDD7e6utyDDD8e6utyDDD9e6utyEEE1e6utyFFF1e6utyFFF2e6utyFFF3
ECOD domains from experimental PDB structures interacting with ligand DB02431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V4DB02431CTP6utye6utyCCC1CCC:578-714
P0A8V4DB02431CTP6utye6utyCCC3CCC:791-828,CCC:1058-1237
P0A8V4DB02431CTP6uu1e6uu1CCC1CCC:578-712
P0A8V4DB02431CTP6uu1e6uu1CCC4CCC:791-827,CCC:1063-1239
P0A8V4DB02431CTP6uu1e6uu1CCC7CCC:2-151,CCC:452-577
P0A8V4DB02431CTP6uu3e6uu3CCC1CCC:2-151,CCC:452-577
P0A8V4DB02431CTP6uu3e6uu3CCC6CCC:791-827,CCC:1063-1239
P0A8V4DB02431CTP6uu3e6uu3CCC8CCC:578-712
P0A8V4DB02431CTP6uuae6uuaCCC1CCC:791-828,CCC:1058-1237
P0A8V4DB02431CTP6uuae6uuaCCC9CCC:578-714