DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
N~2~-methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDMIDNSLBBTABU-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)C(C)(C)CN(C)CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5SU9
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Color Legend
Unassigned regionsLigand / hetero atomse5su9A1e5su9B1e5su9B2
ECOD domains from experimental PDB structures interacting with ligand V4L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32357n/aV4L5su9e5su9B2B:1-169