PDB ligand accession: GBP
DrugBank: DB03889
PubChem:
ChEMBL: n/a
InChI Key: OGZMPQOWGQBWAV-PRXAMGSTSA-N
SMILES: N[C@@H](CCC(=O)N[C@@H](CS[C@H](O)N(O)C1=CC=C(Br)C=C1)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 | 193 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 223 | Phosphorylation | PyMOL_Chai1 | ||
THR | 224 | Phosphorylation | PyMOL_RFAA | ||
LYS | 300 | Ubiquitination |