Ligand name: N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
PDB ligand accession: 3CC
DrugBank: DB07048
PubChem: 23653514
ChEMBL: n/a
InChI Key: XBYJCVDSFWJBSM-OAHLLOKOSA-N
SMILES: [H][C@]1(CC2=C(C1)C=C(C=C2)S(N)(=O)=O)NC(=O)C(CCC)CCC
Drug action: n/a

List of small molecule binding-associated PTMs for P00918

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	29	Phosphorylation		PyMOL_RFAA