PDB ligand accession: Y3G
DrugBank: DB03516
PubChem: 43157;5273947;
ChEMBL:
InChI Key: JOZGNYDSEBIJDH-UHFFFAOYSA-N
SMILES: O=C1NC=C(C#C)C(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 575 | Phosphorylation | PyMOL_RFAA | ||
SER | 577 | Phosphorylation | PyMOL_RFAA | ||
TYR | 762 | Phosphorylation | PyMOL_RFAA | ||
SER | 614 | Phosphorylation | PyMOL_RFAA | ||
LYS | 709 | Ubiquitination |