PDB ligand accession: B49
DrugBank: DB01268
PubChem:
ChEMBL:
InChI Key: WINHZLLDWRZWRT-ATVHPVEESA-N
SMILES: CCN(CC)CCNC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=C(F)C=C3)=C1C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 853 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 1337 | Phosphorylation | |||
THR | 875 | Phosphorylation | PyMOL_Chai1 |