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 F7BAY6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DBY Download Experimental e5dbyA2
e5dbyA3
Serum albumin-like
Serum albumin-like
LigPlot
6OCI Download Experimental e6ociA2
Serum albumin-like
LigPlot
4ZBR Download Experimental e4zbrA1
e4zbrA2
Serum albumin-like
Serum albumin-like
LigPlot
6OCJ Download Experimental e6ocjA2
e6ocjA3
Serum albumin-like
Serum albumin-like
LigPlot
4ZBQ Download Experimental e4zbqA1
e4zbqA3
Serum albumin-like
Serum albumin-like
LigPlot