DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
(1S)-1,4-anhydro-5-[(N-carbamimidoylglycyl-N~2~-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDEYHXABZOKKDZ-YFKLLHAASA-N
SMILES
C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CNC(=O)C(CCC(=O)N)N(C(=O)CNC(=N)N)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: 5X21
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Color Legend
Unassigned regionsLigand / hetero atomse5x21A1e5x21A2e5x21B1e5x21B2e5x21C1e5x21C2e5x21C3e5x21C4e5x21C6e5x21C7e5x21C8e5x21D1e5x21D10e5x21D11e5x21D12e5x21D2e5x21D3e5x21D4e5x21D5e5x21D6e5x21D7e5x21D8e5x21D9e5x21E1e5x21F1e5x21F2e5x21F3
ECOD domains from experimental PDB structures interacting with ligand PUM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE8n/aPUM5x21e5x21D12D:949-1109
Q8RQE8n/aPUM5x21e5x21D2D:1201-1269,D:1331-1498
Q8RQE8n/aPUM5x21e5x21D3D:610-653,D:697-777