PDB ligand accession: NBL
DrugBank: DB03456
PubChem:
ChEMBL: n/a
InChI Key: IMTUSTXBVIALBC-SJORKVTESA-N
SMILES: [H][C@@](CC(C)C)(NC(=O)OCC1=CC=CC=C1)C(=O)N[C@]1([H])CCN(C1)C#N
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 203 | Phosphorylation | PyMOL_Chai1 | ||
| CYS | 139 | S-nitrosylation | PyMOL_Chai1 |