Ligand name: succinimide
PDB ligand accession: SZB
DrugBank: n/a
PubChem: 10935
ChEMBL: CHEMBL387762
InChI Key: PEEHTFAAVSWFBL-UHFFFAOYSA-N
SMILES: C1=CC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22188

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B6J Download Experimental e7b6jA3
e7b6jB1
MurF and HprK N-domain-like
P-loop domains-like
LigPlot