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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D2Z025

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EUN Download Experimental e7eunB1
HAD domain-related
LigPlot