DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A9J6
Protein Name
Ribokinase
Ligand Name
TETRAFLUOROALUMINATE ION
DrugBank ID
DB04444
PDB Ligand Accession
ALF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYOMQIYKOOHAMK-UHFFFAOYSA-J
SMILES
F[Al-](F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1RK2
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Color Legend
Unassigned regionsLigand / hetero atomse1rk2A1e1rk2B1e1rk2C1e1rk2D1
ECOD domains from experimental PDB structures interacting with ligand DB04444
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9J6DB04444ALF1rk2e1rk2A1A:4-308
P0A9J6DB04444ALF1rk2e1rk2B1B:4-308
P0A9J6DB04444ALF1rk2e1rk2C1C:4-309
P0A9J6DB04444ALF1rk2e1rk2D1D:4-308