DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
N~2~-[(3-chlorophenyl)methyl]-N~2~-methylglycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RIKLZHNBGITIMS-UHFFFAOYSA-N
SMILES
CN(Cc1cccc(c1)Cl)CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FN8
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Color Legend
Unassigned regionsLigand / hetero atomse7fn8A1e7fn8B1e7fn8B2
ECOD domains from experimental PDB structures interacting with ligand VYK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32357n/aVYK7fn8e7fn8B2B:1-169