Ligand name: L-BENZYLSUCCINIC ACID
PDB ligand accession: BZS
DrugBank: DB07506
InChI Key: GTOFKXZQQDSVFH-SECBINFHSA-N
SMILES: c1ccc(cc1)CC(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HB40

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9HB40 Download Predicted Q9HB40_F1_nD1
alpha/beta-Hydrolases