PDB ligand accession: 9RA
DrugBank: DB00307
PubChem:
ChEMBL:
InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N
SMILES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 266 | Phosphorylation | PyMOL_RFAA |