Ligand name: Mafenide
PDB ligand accession: 6LH
DrugBank: DB06795
InChI Key: TYMRLRRVMHJFTF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)S(=O)(=O)N
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23280

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P23280 Download Predicted P23280_F1_nD1
Carbonic anhydrase
3FE4   Predicted e3fe4A1
e3fe4B1