Attributes
UniProt ID
Protein Name
Sal-like protein 4
Ligand Name
2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-5-oxidanyl-isoindole-1,3-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBQRRQTZUJWRC-VIFPVBQESA-N
SMILES
c1cc2c(cc1O)C(=O)N(C2=O)C3CCC(=O)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7BQV
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Color Legend
Unassigned regionsLigand / hetero atomse7bqvA1e7bqvB1