Ligand name: (2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
PDB ligand accession: HJ2
DrugBank: n/a
PubChem: 49867111
ChEMBL: n/a
InChI Key: HJUSKFHSSKMVMT-KPXOXKRLSA-N
SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)CCCCC(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for HJ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AEB2_HJ2 P0AEB2 n/a