Ligand name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
PDB ligand accession: SH3
DrugBank: n/a
PubChem: 73010392
ChEMBL: n/a
InChI Key: OQCPPROGRWYIDC-INIZCTEOSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCc1ccc2c(c1)OCO2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SH3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6G7I0_SH3	Q6G7I0	n/a