PDB ligand accession: PLP
DrugBank: DB00114
PubChem:
ChEMBL:
InChI Key: NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 609 | Acetylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 91 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 574 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
LYS | 656 | Ubiquitination |