DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATPase family AAA domain-containing protein 2
Ligand Name
8-[[(1~{S},2~{R},3~{R},5~{R})-2-[2-[1,1-bis(oxidanylidene)thian-4-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-methyl-5-(5-methylpyridin-3-yl)-1~{H}-quinolin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYLMNRNKGQACDG-PVRUFOIFSA-N
SMILES
Cc1cc(cnc1)c2ccc(c3c2C=C(C(=O)N3)C)NC4CC5CCC(C4CCC6CCS(=O)(=O)CC6)N5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HDO
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Color Legend
Unassigned regionsLigand / hetero atomse6hdoA1
ECOD domains from experimental PDB structures interacting with ligand FZH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PL18n/aFZH6hdoe6hdoA1A:979-1108