DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
(5R)-5-(6-amino-9H-purin-9-yl)-2-({[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-4-oxo-4,5-dihydrofuran-3-yl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDOGMROMDFBAJR-SNVBAGLBSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(=O)C(=C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6BYU
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Color Legend
Unassigned regionsLigand / hetero atomse6byuA1e6byuA2e6byuB1e6byuB2e6byuC1e6byuC10e6byuC2e6byuC3e6byuC4e6byuC5e6byuC6e6byuC7e6byuC8e6byuC9e6byuD1e6byuD2e6byuD3e6byuD4e6byuD5e6byuD6e6byuD7e6byuD8e6byuE1e6byuF1e6byuF2e6byuF3e6byuG1e6byuG2e6byuH1e6byuH2e6byuI1e6byuI10e6byuI2e6byuI3e6byuI4e6byuI5e6byuI6e6byuI7e6byuI8e6byuI9e6byuJ1e6byuJ2e6byuJ3e6byuJ4e6byuJ5e6byuJ6e6byuJ7e6byuK1e6byuL1e6byuL2e6byuL3
ECOD domains from experimental PDB structures interacting with ligand ECJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V2n/aECJ6byue6byuC4C:1238-1342
P0A8V2n/aECJ6byue6byuC8C:791-828,C:1058-1237
P0A8V2n/aECJ6byue6byuI3I:791-828,I:1058-1237
P0A8V2n/aECJ6byue6byuI7I:1238-1342