DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
3-(1H-indol-3-yl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OTVHXWFANORBAK-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5STZ
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Color Legend
Unassigned regionsLigand / hetero atomse5stzA1e5stzB1e5stzB2
ECOD domains from experimental PDB structures interacting with ligand V9X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32357n/aV9X5stze5stzB1B:1-169