PDB ligand accession: BNF
DrugBank: DB02481
PubChem:
ChEMBL:
InChI Key: IIBOGKHTXBPGEI-UHFFFAOYSA-N
SMILES: O=CNCC1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 111 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 320 | Phosphorylation | PyMOL_Chai1 |