PDB ligand accession: EXM
DrugBank: DB00990
PubChem:
ChEMBL:
InChI Key: BFYIZQONLCFLEV-DAELLWKTSA-N
SMILES: [H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC(=C)C2=CC(=O)C=C[C@]12C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 112 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 220 | Phosphorylation | PyMOL_Chai1 |