Ligand name: 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE
PDB ligand accession: BAP
DrugBank: DB07435
PubChem: 5287739
ChEMBL: n/a
InChI Key: GFANZDFKCCJYRF-NSISKUIASA-N
SMILES: [H][C@@]1(O)CC2=C3C=CC4=CC=CC5=CC=C(C=C2[C@@]([H])(O)[C@]1([H])O)C3=C45
Drug action: n/a

List of small molecule binding-associated PTMs for Q9UBT6

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	25	Acetylation		PyMOL_RFAA	PyMOL_Chai1