Ligand name: Succinic acid
PDB ligand accession: SIN
DrugBank: DB00139
InChI Key: KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES: C(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BXA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9BXA5 Download Predicted Q9BXA5_F1_nD1
Family A G protein-coupled receptor-like