PDB ligand accession: BMP
DrugBank: DB02890
PubChem:
ChEMBL:
InChI Key: UDOBICLZEKUKCV-YXZULKJRSA-N
SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C(=O)NC(=O)C=C1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 314 | Acetylation | PyMOL_RFAA | ||
TYR | 432 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 466 | Phosphorylation | PyMOL_Chai1 | ||
SER | 257 | Phosphorylation | PyMOL_RFAA | ||
LYS | 314 | Ubiquitination |