PDB ligand accession: HUP
DrugBank: DB04864
PubChem:
ChEMBL:
InChI Key: ZRJBHWIHUMBLCN-YQEJDHNASA-N
SMILES: [H][C@@]12CC3=C(C=CC(=O)N3)[C@@](N)(CC(C)=C1)\C2=C\C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 164 | Phosphorylation | PyMOL_Chai1 |