PDB ligand accession: GDN
DrugBank: DB02458
PubChem:
ChEMBL:
InChI Key: FXEUKVKGTKDDIQ-UWVGGRQHSA-N
SMILES: [H][C@](N)(CCC(=O)N[C@@]([H])(CSC1=C(C=C(C=C1)N(=O)=O)N(=O)=O)C(=O)NCC(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 33 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 41 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 7 | Phosphorylation | PyMOL_Chai1 | ||
MET | 35 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 50 | Ubiquitination |