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: [H][C@@]12C[C@@]3([H])C[C@@](C1)(C[C@@]([H])(C2)[C@@]3([H])NC(=O)C(C)(C)OC1=C(Cl)C=C(F)C=C1)S(C)(=O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P28845

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
ASN	123	N-linked_glycosylation