Ligand name: (2S,3R)-4-(2-aminoethylcarbamoyloxy)-2-[(2-methanoylindolizin-3-yl)amino]-3-methyl-3-sulfino-butanoic acid
PDB ligand accession: MXF
DrugBank: n/a
PubChem: 49867347
ChEMBL: n/a
InChI Key: UGXGYKKZKHIUJW-GUYCJALGSA-N
SMILES: CC(COC(=O)NCCN)(C(C(=O)O)Nc1c(cc2n1cccc2)C=O)S(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AD64

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GD8 Download Experimental e4gd8A1
e4gd8A2
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot