DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATPase family AAA domain-containing protein 2
Ligand Name
(3aR,10R,10aR,11aR)-1,2,3,5,10,10a,11,11a-octahydro-3a,10-ethanopyrrolo[3',4':4,5]pyrrolo[1,2-b]isoquinolin-13-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTERCRHEKKZOFH-MEWXFMAXSA-N
SMILES
c1ccc2c(c1)CN3C4C2CC(=O)C35CNCC5C4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5QXV
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Color Legend
Unassigned regionsLigand / hetero atomse5qxvA1
ECOD domains from experimental PDB structures interacting with ligand RJG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PL18n/aRJG5qxve5qxvA1A:979-1108