Ligand name: 2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
PDB ligand accession: CES
DrugBank: n/a
PubChem: 137349084
ChEMBL: n/a
InChI Key: XTOFBDKWRLNHGR-LHLQUDMSSA-N
SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)C(=NOC)c2ccco2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14677

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QMF Download Experimental e1qmfA1
Profilin-like
LigPlot