PDB ligand accession: FBD
DrugBank: DB07754
PubChem:
ChEMBL:
InChI Key: IDTMSHGCAZPVLC-RYUDHWBXSA-N
SMILES: OC(=O)CC[C@H](NC(=O)N[C@@H](CSCC1=CC=C(F)C=C1)C(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 454 | Phosphorylation | PyMOL_RFAA | ||
SER | 455 | Phosphorylation | PyMOL_RFAA | ||
TYR | 537 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 538 | Phosphorylation | PyMOL_RFAA |