Ligand name: FUSIDIC ACID
PDB ligand accession: FUA
DrugBank: DB02703
PubChem: 3000226
ChEMBL: CHEMBL374975
InChI Key: IECPWNUMDGFDKC-MZJAQBGESA-N
SMILES: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6M8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V7B Download Experimental e4v7bAY1
e4v7bAY2
P-loop domains-like
Alpha-beta plaits
LigPlot
7N2C Download Experimental e7n2cEF1
e7n2cEF4
P-loop domains-like
Alpha-beta plaits
LigPlot