Ligand name: N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine
PDB ligand accession: VB1
DrugBank: n/a
PubChem: 25021180
ChEMBL: n/a
InChI Key: UATNWSMKVYUEOE-CIUDSAMLSA-N
SMILES: CCC(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for VB1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05326_VB1 P05326 n/a