Ligand name: 4-methylisoleucine
PDB ligand accession: SKG
DrugBank: n/a
PubChem: 23647966
ChEMBL: n/a
InChI Key: VFEDCKXLINRKLV-WDSKDSINSA-N
SMILES: CC(C)C(C)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for SKG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A3X8N4T9_SKG A0A3X8N4T9 n/a