PDB ligand accession: LAN
DrugBank: DB03696
PubChem:
ChEMBL:
InChI Key: CAHGCLMLTWQZNJ-BQNIITSRSA-N
SMILES: [H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3)[C@H](C)CCC=C(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 334 | Phosphorylation | PyMOL_RFAA | ||
TYR | 503 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 237 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 518 | Phosphorylation | PyMOL_RFAA |