Ligand name: methicillin
PDB ligand accession: MII
DrugBank: DB01603
PubChem: 6087
ChEMBL: CHEMBL575
InChI Key: RJQXTJLFIWVMTO-TYNCELHUSA-N
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)c3c(cccc3OC)OC)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5HLN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KP4 Download Experimental e3kp4A1
e3kp4B1
e3kp4B1
HTH
HTH
HTH
LigPlot