Attributes
UniProt ID
Protein Name
Ribokinase, putative
Ligand Name
3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3B1Q
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Color Legend
Unassigned regionsLigand / hetero atomse3b1qA1e3b1qB1e3b1qC1e3b1qD1e3b1qE1e3b1qF1
ECOD domains from experimental PDB structures interacting with ligand DB03394