DrugDomain logoDrugDomain

Attributes

UniProt ID
Q56313
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: 1IN4
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Color Legend
Unassigned regionsLigand / hetero atomse1in4A1e1in4A2e1in4A3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56313DB16833ADP1in4e1in4A2A:180-254
Q56313DB16833ADP1in4e1in4A3A:17-179
Q56313DB16833ADP1in5e1in5A2A:179-253
Q56313DB16833ADP1in5e1in5A3A:17-178
Q56313DB16833ADP1in6e1in6A2A:179-253
Q56313DB16833ADP1in6e1in6A3A:17-178
Q56313DB16833ADP1in7e1in7A2A:179-253
Q56313DB16833ADP1in7e1in7A3A:17-178
Q56313DB16833ADP1in8e1in8A2A:179-253
Q56313DB16833ADP1in8e1in8A3A:17-178