DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrolipoamide dehydrogenase
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: 3L8K
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Color Legend
Unassigned regionsLigand / hetero atomse3l8kA4e3l8kA5e3l8kA6e3l8kB1e3l8kB2e3l8kB3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97XZ3DB16833ADP3l8ke3l8kA5A:0-147,A:237-239,A:271-338
Q97XZ3DB16833ADP3l8ke3l8kA6A:147-270
Q97XZ3DB16833ADP3l8ke3l8kB1B:0-147,B:237-239,B:271-338
Q97XZ3DB16833ADP3l8ke3l8kB3B:147-270