DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptotic protease-activating factor 1
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 3J2T
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Color Legend
Unassigned regionsLigand / hetero atomse3j2tA1e3j2tA4e3j2tA5e3j2tA6e3j2tA7e3j2tA8e3j2tB2e3j2tB3e3j2tB4e3j2tB5e3j2tB6e3j2tB7e3j2tC2e3j2tC3e3j2tC4e3j2tC5e3j2tC6e3j2tC7e3j2tD1e3j2tD3e3j2tD5e3j2tD6e3j2tD7e3j2tD8e3j2tE1e3j2tE2e3j2tE3e3j2tE5e3j2tE6e3j2tE7e3j2tF2e3j2tF4e3j2tF5e3j2tF6e3j2tF7e3j2tF8e3j2tG1e3j2tG2e3j2tG5e3j2tG6e3j2tG7e3j2tG8e3j2tH1e3j2tI1e3j2tJ1e3j2tK1e3j2tL1e3j2tM1e3j2tN1