PDB ligand accession: KEL
DrugBank: DB08040
PubChem:
ChEMBL:
InChI Key: OJCFZTVYDSKXNM-GXSJLCMTSA-N
SMILES: C[C@H](NC(=O)[C@@H](CC(=O)NO)CC1=CC=CC=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 | ||
THR | 600 | Phosphorylation | PyMOL_RFAA |