PDB ligand accession: IMN
DrugBank: DB00328
PubChem:
ChEMBL:
InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N
SMILES: COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 292 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 265 | Phosphorylation | PyMOL_Chai1 |