Ligand name: 2-(2-CHLORO-4-FLUOROPHENOXY)-2-METHYL-N-[(1R,2S,3S,5S,7S)-5-(METHYLSULFONYL)-2-ADAMANTYL]PROPANAMIDE
PDB ligand accession: NN1
DrugBank: DB08277
PubChem: n/a
ChEMBL: n/a
InChI Key: ULLPKOZNMAWTIP-JGSHYQHOSA-N
SMILES: CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)S(=O)(=O)C)Oc4ccc(cc4Cl)F
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ILT Download Experimental e2iltA1
Rossmann-like
LigPlot