Ligand name: (3S)-3-[3-(aminomethyl)phenyl]-1-ethylpyrrolidine-2,5-dione
PDB ligand accession: L71
DrugBank: n/a
PubChem: 137349675
ChEMBL: n/a
InChI Key: AJBOSGPUTQMKJM-NSHDSACASA-N
SMILES: CCN1C(=O)CC(C1=O)c2cccc(c2)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4US1 Download Experimental e4us1S1
e4us1R1
Repetitive alpha hairpins
P-loop domains-like
LigPlot