Ligand name: GAMMA-AMINO-BUTANOIC ACID
PDB ligand accession: ABU
DrugBank: DB02530
PubChem: 119;6992099;
ChEMBL: CHEMBL96
InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES: C(CC(=O)O)CN
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9UBS5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MS3 Download Experimental e4ms3A1
e4ms3A2
Flavodoxin-like
Flavodoxin-like
LigPlot