PDB ligand accession: IXM
DrugBank: DB02052
PubChem: n/a
ChEMBL:
InChI Key: HBDSHCUSXQATPO-BGBJRWHRSA-N
SMILES: O\N=C1\C(\NC2=C\1C=CC=C2)=C1\C(=O)NC2=C1C=CC=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 71 | Phosphorylation |