DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXTIEXDFEKYVGY-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O)N=C(NC2=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: 8EJ3
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Color Legend
Unassigned regionsLigand / hetero atomse8ej3A1e8ej3A2e8ej3B1e8ej3B2e8ej3C1e8ej3C2e8ej3C3e8ej3C4e8ej3C5e8ej3C6e8ej3C7e8ej3E1e8ej3G1
ECOD domains from experimental PDB structures interacting with ligand DB03532
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WGY9DB03532G2P8ej3e8ej3C1C:503-638
P9WGY9DB03532G2P8ej3e8ej3C7C:710-747,C:880-1035
P9WGY9DB03532G2P8exye8exyC2C:503-638
P9WGY9DB03532G2P8exye8exyC6C:710-747,C:880-1035