Ligand name: [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL
PDB ligand accession: HNT
DrugBank: DB07906
PubChem: 10822243
ChEMBL: CHEMBL293700
InChI Key: RNUCRXHRBPLYTA-SECBINFHSA-N
SMILES: [H][C@]1(CO)CC2=CC=C(C=C2CN1)[N+]([O-])=O
Drug action: n/a

List of small molecule binding-associated PTMs for P11086

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	235	Phosphorylation		PyMOL_RFAA
TYR	35	Phosphorylation			PyMOL_Chai1
TYR	40	Phosphorylation			PyMOL_Chai1
THR	230	Phosphorylation		PyMOL_RFAA
TYR	27	Phosphorylation			PyMOL_Chai1