Ligand name: (2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid
PDB ligand accession: 3DJ
DrugBank: n/a
PubChem: 11811;49791998;
ChEMBL: CHEMBL4071755
InChI Key: VCKPUUFAIGNJHC-LURJTMIESA-N
SMILES: c1cc(c(c(c1)O)N)C(=O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 3DJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C0LTM6_3DJ C0LTM6 n/a