PDB ligand accession: BDT
DrugBank: DB07447
PubChem:
ChEMBL:
InChI Key: NVKAWKQGWWIWPM-MISPCMORSA-N
SMILES: [H][C@]1(O)CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 56 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 58 | Phosphorylation | PyMOL_Chai1 | ||
SER | 169 | Phosphorylation | PyMOL_RFAA |