PDB ligand accession: CB1
DrugBank: DB04253
PubChem:
ChEMBL:
InChI Key: WOCXQMCIOTUMJV-UHFFFAOYSA-N
SMILES: NC(=O)C1=CC(N2CC2)=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 148 | Phosphorylation | PyMOL_RFAA | ||
TYR | 156 | Phosphorylation | PyMOL_Chai1 | ||
THR | 149 | Phosphorylation | PyMOL_RFAA | ||
THR | 152 | Phosphorylation | PyMOL_RFAA | ||
THR | 157 | Phosphorylation | PyMOL_RFAA | ||
TYR | 133 | Phosphorylation | PyMOL_Chai1 |