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 | 562 | Phosphorylation | |||
TYR | 683 | Phosphorylation | |||
TYR | 686 | Phosphorylation | |||
TYR | 692 | Phosphorylation | |||
TYR | 740 | Phosphorylation | |||
TYR | 771 | Phosphorylation | |||
TYR | 775 | Phosphorylation | |||
SER | 769 | Phosphorylation |