DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8K183
Protein Name
Pyridoxal kinase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6YJZ
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Color Legend
Unassigned regionsLigand / hetero atomse6yjzA1e6yjzB1e6yjzC1e6yjzD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8K183DB09462GOL6yjze6yjzA1A:4-312
Q8K183DB09462GOL6yjze6yjzB1B:4-312
Q8K183DB09462GOL6yjze6yjzC1C:4-312
Q8K183DB09462GOL6yjze6yjzD1D:4-312
Q8K183DB09462GOL6yk0e6yk0A1A:4-312
Q8K183DB09462GOL6yk0e6yk0B1B:4-312
Q8K183DB09462GOL6yk0e6yk0C1C:4-312
Q8K183DB09462GOL6yk1e6yk1A1A:4-312
Q8K183DB09462GOL6yk1e6yk1B1B:4-312
Q8K183DB09462GOL6yk1e6yk1C1C:4-312