Ligand name: N-[(5S)-5-amino-5-carboxypentanoyl]-L-homocysteyl-S-methyl-D-cysteine
PDB ligand accession: WT4
DrugBank: n/a
PubChem: 71295745
ChEMBL: n/a
InChI Key: QPRNCXQXRPJRSM-LPEHRKFASA-N
SMILES: CSCC(C(=O)O)NC(=O)C(CCS)NC(=O)CCCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for WT4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05326_WT4 P05326 n/a