Attributes
UniProt ID
Protein Name
Apoptosome protein Dark
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=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: 3J9L
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Color Legend
Unassigned regionsLigand / hetero atomse3j9lA1e3j9lA2e3j9lA3e3j9lA4e3j9lA5e3j9lC1e3j9lC2e3j9lC3e3j9lC4e3j9lC5e3j9lD1e3j9lD2e3j9lD3e3j9lD4e3j9lD5e3j9lE1e3j9lE2e3j9lE3e3j9lE4e3j9lE5e3j9lF1e3j9lF2e3j9lF3e3j9lF4e3j9lF5e3j9lG1e3j9lG2e3j9lG3e3j9lG4e3j9lG5e3j9lH1e3j9lH2e3j9lH3e3j9lH4e3j9lH5e3j9lI1e3j9lI2e3j9lI3e3j9lI4e3j9lI5e3j9lJ1e3j9lJ2e3j9lJ3e3j9lJ4e3j9lJ5e3j9lK1e3j9lK2e3j9lK3e3j9lK4e3j9lK5e3j9lL1e3j9lL2e3j9lL3e3j9lL4e3j9lL5e3j9lM1e3j9lM2e3j9lM3e3j9lM4e3j9lM5e3j9lN1e3j9lN2e3j9lN3e3j9lN4e3j9lN5e3j9lO1e3j9lO2e3j9lO3e3j9lO4e3j9lO5e3j9lP1e3j9lP2e3j9lP3e3j9lP4e3j9lP5e3j9lQ3e3j9lQ4
ECOD domains from experimental PDB structures interacting with ligand DB03222