Ligand name: 2(S)-AMINO-6-BORONOHEXANOIC ACID
PDB ligand accession: ABH
DrugBank: DB01983
PubChem: 444965
ChEMBL: n/a
InChI Key: BLVGFZFOWWBCCZ-YFKPBYRVSA-N
SMILES: [B-](CCCCC(C(=O)O)N)(O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DB01983

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q6TUJ5_ABH Q6TUJ5 Arginase (EC 3.5.3.1) n/a
2 P07824_ABH P07824 Arginase-1 (EC 3.5.3.1) n/a
3 P05089_ABH P05089 Arginase-1 (EC 3.5.3.1) n/a
4 Q8I384_ABH Q8I384 Arginase (PFA) (PfArg) n/a
5 Q6WVP6_ABH Q6WVP6 Arginase (EC 3.5.3.1) n/a
6 D2Z025_ABH D2Z025 N(omega)-hydroxy-L-arginine amidinohydrolase (EC n/a