PDB ligand accession: B2Y
DrugBank: DB07412
PubChem:
ChEMBL:
InChI Key: YHXKXVFQHWJYOD-UHFFFAOYSA-N
SMILES: NCC1=C(C=CC=C1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 630 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 631 | Phosphorylation | PyMOL_Chai1 |