DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SL87
Protein Name
Holliday junction branch migration complex subunit RuvB
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(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 DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SL87DB16833ADP8efve8efvA1A:5-166
Q5SL87DB16833ADP8efve8efvA3A:167-241
Q5SL87DB16833ADP8efve8efvE2E:167-241
Q5SL87DB16833ADP8efve8efvE3E:6-166
Q5SL87DB16833ADP8efve8efvF1F:6-166
Q5SL87DB16833ADP8efve8efvF2F:167-242
Q5SL87DB16833ADP8efye8efyA2A:167-241
Q5SL87DB16833ADP8efye8efyA3A:5-166
Q5SL87DB16833ADP8efye8efyE1E:167-242
Q5SL87DB16833ADP8efye8efyE3E:6-166
Q5SL87DB16833ADP8efye8efyF1F:6-166
Q5SL87DB16833ADP8efye8efyF3F:167-241
Q5SL87DB16833ADP8efye8efyI2I:5-166
Q5SL87DB16833ADP8efye8efyI3I:167-241
Q5SL87DB16833ADP8efye8efyM2M:167-241
Q5SL87DB16833ADP8efye8efyM3M:6-166
Q5SL87DB16833ADP8efye8efyN1N:167-242
Q5SL87DB16833ADP8efye8efyN3N:6-166