Attributes
UniProt ID
Protein Name
Apoptosis-inducing factor 1, mitochondrial
Ligand Name
6-chloroquinolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANAOKPHXXDXCAL-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cl)c(ccn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8D3G
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Color Legend
Unassigned regionsLigand / hetero atomse8d3gA1e8d3gA2e8d3gA3e8d3gB1e8d3gB2e8d3gB3
ECOD domains from experimental PDB structures interacting with ligand QD1