Attributes
UniProt ID
Protein Name
RuvB-like 2
Ligand Name
[(2~{R},3~{S},4~{S})-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNPYBPXXPMVWIY-LMVFSUKVSA-N
SMILES
C1C(C(C(O1)COP(=O)(O)OP(=O)(O)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: 6K0R
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Color Legend
Unassigned regionsLigand / hetero atomse6k0rA1e6k0rA2e6k0rA3e6k0rB1e6k0rB2e6k0rB3e6k0rC1e6k0rC2e6k0rC3e6k0rD1e6k0rD2e6k0rE1e6k0rE2e6k0rF1e6k0rF2e6k0rG1e6k0rG2e6k0rG3e6k0rH1e6k0rH2e6k0rH3e6k0rI1e6k0rI2e6k0rI3e6k0rJ1e6k0rJ2e6k0rK1e6k0rK2e6k0rL1e6k0rL2