DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apoptosis-inducing factor 1, mitochondrial
Ligand Name
quinolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQYRLEXKXQRZDH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(ccn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8D3I
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Color Legend
Unassigned regionsLigand / hetero atomse8d3iA1e8d3iA2e8d3iA3e8d3iB1e8d3iB2e8d3iB3
ECOD domains from experimental PDB structures interacting with ligand 1LM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95831n/a1LM8d3ie8d3iA1A:264-400
O95831n/a1LM8d3ie8d3iA2A:478-509,A:560-619
O95831n/a1LM8d3ie8d3iA3A:127-263,A:401-477
O95831n/a1LM8d3ie8d3iB1B:264-400
O95831n/a1LM8d3ie8d3iB2B:478-509,B:562-611
O95831n/a1LM8d3ie8d3iB3B:129-263,B:401-477