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Attributes

UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
(2R)-1-(1H-indol-3-yl)propan-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSQQQURBVYWZKJ-MRVPVSSYSA-N
SMILES
CC(Cc1c[nH]c2c1cccc2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FM2
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Color Legend
Unassigned regionsLigand / hetero atomse7fm2A1e7fm2B1e7fm2B2
ECOD domains from experimental PDB structures interacting with ligand VS7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32357n/aVS77fm2e7fm2B1B:1-169