Ligand name: N-SUCCINYL METHIONINE
PDB ligand accession: SMG
DrugBank: DB04511
PubChem: 448581
ChEMBL: n/a
InChI Key: CZFFMUMOBDIXJU-ZCFIWIBFSA-N
SMILES: CSCCC(C(=O)O)NC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q44244

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SJC Download Experimental e1sjcA1
e1sjcA2
e1sjcB1
e1sjcB2
e1sjcC1
e1sjcC2
e1sjcD1
e1sjcD2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot