Ligand name: S-[2-[3-[[(2S)-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3R)-3-hydroxyoctanethioate
PDB ligand accession: SHW
DrugBank: n/a
PubChem: 49867650
ChEMBL: n/a
InChI Key: FOTLWMVULALMIY-RHSMWYFYSA-N
SMILES: CCCCCC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SHW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P72393_SHW P72393 n/a