DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Branched-chain alpha-ketoacid dehydrogenase kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1GKZ
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 atomse1gkzA1e1gkzA2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00972DB16833ADP1gkze1gkzA2A:186-306,A:332-378
Q00972DB16833ADP3tz4e3tz4A3A:186-306,A:335-375
Q00972DB16833ADP3tz5e3tz5A2A:186-306,A:334-375
Q00972DB16833ADP3vade3vadA1A:186-306,A:334-374
Q00972DB16833ADP4dzye4dzyA2A:186-306,A:335-375
Q00972DB16833ADP4e00e4e00A2A:186-306,A:335-374
Q00972DB16833ADP4h7qe4h7qA2A:186-306,A:335-375
Q00972DB16833ADP4h81e4h81A2A:186-306,A:335-373
Q00972DB16833ADP4h85e4h85A1A:186-306,A:335-375
Q00972DB16833ADP8egde8egdA1A:186-306,A:336-382
Q00972DB16833ADP8egfe8egfA2A:186-306,A:332-374
Q00972DB16833ADP8egqe8egqA2A:186-306,A:332-374
Q00972DB16833ADP8egue8eguA2A:186-306,A:332-374