Ligand name: (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID
PDB ligand accession: MHA
DrugBank: DB02810
PubChem: 117765;15899343;
ChEMBL: n/a
InChI Key: QZTKDVCDBIDYMD-UHFFFAOYSA-N
SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02810

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q9I7A8_MHA Q9I7A8 Peptide deformylase (PDF) n/a
2 P07700_MHA P07700 Beta-1 adrenergic receptor n/a
3 P56373_MHA P56373 P2X purinoceptor 3 n/a
4 P06873_MHA P06873 Proteinase K (EC n/a
5 Q2FXB0_MHA Q2FXB0 Leucotoxin LukEv (Variant n/a
6 I7G2R2_MHA I7G2R2 Trehalose monomycolate exporter n/a
7 Q8RSQ2_MHA Q8RSQ2 Barbiturase (EC 3.5.2.1) n/a
8 H3C542_MHA H3C542 Dihydropyrimidinase n/a
9 P01031_MHA P01031 Complement C5 (C3 n/a
10 Q8RVT0_MHA Q8RVT0 Thaumatin I (Thaumatin-1) n/a
11 P43235_MHA P43235 Cathepsin K (EC n/a