DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pre-mRNA-splicing factor 8
Ligand Name
N~2~-(3-chlorophenyl)-N~2~-(methanesulfonyl)-N-methylglycinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OERNFHOHISKBJE-UHFFFAOYSA-N
SMILES
CNC(=O)CN(c1cccc(c1)Cl)S(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FKT
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Color Legend
Unassigned regionsLigand / hetero atomse7fktA1e7fktB1e7fktB2
ECOD domains from experimental PDB structures interacting with ligand VBI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33334n/aVBI7fkte7fktA1A:1833-2069