PDB ligand accession: LYA
DrugBank: DB00642
PubChem: 446556;5288715;135410875;
ChEMBL:
InChI Key: WBXPDJSOTKVWSJ-ZDUSSCGKSA-N
SMILES: NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 64 | Acetylation | PyMOL_RFAA | ||
THR | 39 | Phosphorylation | PyMOL_RFAA | ||
SER | 12 | Phosphorylation | PyMOL_RFAA | ||
TYR | 178 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 179 | Ubiquitination |