Ligand name: SUCCINIC ACID
PDB ligand accession: SIN
DrugBank: DB00139
PubChem: 1110;21952380;
ChEMBL: CHEMBL576
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 C7C419

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZHA Download Experimental e3zhaA1
e3zhaC1
e3zhaK1
e3zhaP1
e3zhaQ1
Serpins
Serpins
Serpins
Serpins
Serpins
LigPlot