Ligand name: (5R)-5-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3-oxazolidin-4-one
PDB ligand accession: 7R7
DrugBank: n/a
PubChem: 129900143
ChEMBL: n/a
InChI Key: OLPJWIMQEIBDQP-SECBINFHSA-N
SMILES: COc1ccc(c(c1)OC)C2C(=O)NC(=S)O2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U0D Download Experimental e5u0dA1
Carbonic anhydrase
LigPlot