Attributes
UniProt ID
Protein Name
Apoptosome protein Dark
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: 3J9K
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB16833