Ligand name: (2S)-2-[[2-methanoyl-7-(methoxycarbonylamino)indolizin-3-yl]amino]-3-methyl-3-sulfino-butanoic acid
PDB ligand accession: MXS
DrugBank: n/a
PubChem: 49867348
ChEMBL: n/a
InChI Key: NSEWARQIMLZRTO-LBPRGKRZSA-N
SMILES: CC(C)(C(C(=O)O)Nc1c(cc2n1ccc(c2)NC(=O)OC)C=O)S(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8RLA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FV7 Download Experimental e3fv7A1
e3fv7A2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot