PDB ligand accession: 34Q
DrugBank: DB07015
PubChem:
ChEMBL:
InChI Key: XDSKICAQKGYYJF-OLZOCXBDSA-N
SMILES: [H][C@]1(N)CN(C[C@@]1([H])C(=O)N1CCCC1)C(=O)C1=CN=C2C=CC=CC2=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 630 | Phosphorylation | PyMOL_RFAA | ||
TYR | 631 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |