PDB ligand accession: ABU
DrugBank: DB02530
PubChem: 119;6992099;
ChEMBL:
InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES: NCCCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 100 | Phosphorylation | PyMOL_Chai1 | ||
SER | 359 | Phosphorylation | PyMOL_RFAA | ||
SER | 400 | Phosphorylation | PyMOL_RFAA | ||
THR | 409 | Phosphorylation | PyMOL_RFAA |