DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SL87
Protein Name
Holliday junction branch migration complex subunit RuvB
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)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.

Mol*
Structure: 8EFV
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Color Legend
Unassigned regionsLigand / hetero atomse8efvA1e8efvA2e8efvA3e8efvB1e8efvB2e8efvB3e8efvC1e8efvC2e8efvC3e8efvD1e8efvD2e8efvD3e8efvE1e8efvE2e8efvE3e8efvF1e8efvF2e8efvF3
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SL87DB02930AGS8efve8efvA1A:5-166
Q5SL87DB02930AGS8efve8efvB2B:2-166
Q5SL87DB02930AGS8efve8efvB3B:167-241
Q5SL87DB02930AGS8efve8efvC1C:167-242
Q5SL87DB02930AGS8efve8efvC3C:2-166
Q5SL87DB02930AGS8efve8efvD1D:7-166
Q5SL87DB02930AGS8efve8efvD3D:167-241
Q5SL87DB02930AGS8efye8efyB1B:2-166
Q5SL87DB02930AGS8efye8efyC2C:167-241
Q5SL87DB02930AGS8efye8efyC3C:2-166
Q5SL87DB02930AGS8efye8efyD1D:167-242
Q5SL87DB02930AGS8efye8efyD3D:7-166
Q5SL87DB02930AGS8efye8efyJ3J:2-166
Q5SL87DB02930AGS8efye8efyK2K:2-166
Q5SL87DB02930AGS8efye8efyK3K:167-241
Q5SL87DB02930AGS8efye8efyL1L:7-166
Q5SL87DB02930AGS8efye8efyL2L:167-242