DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyridoxal kinase
Ligand Name
(2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPYWONAECUVKHY-MRXNPFEDSA-N
SMILES
CCC(CO)Nc1nc2c(c(n1)N(C)Cc3ccccc3)ncn2C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1YGJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1ygjA1
ECOD domains from experimental PDB structures interacting with ligand DB04776
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P82197DB04776RMC1ygje1ygjA1A:4-312