PDB ligand accession: B18
DrugBank: DB07406
PubChem:
ChEMBL: n/a
InChI Key: QWFFPYQWUWLDBV-NSHDSACASA-N
SMILES: [H][C@]1(C)CNC(=O)C2=C1C1=CC(=CC=C1N2)C(=O)NC1=NC(=CS1)C(=O)NCCN(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 206 | Phosphorylation | PyMOL_RFAA | ||
LYS | 93 | Ubiquitination | |||
LYS | 204 | Ubiquitination | |||
SER | 67 | Phosphorylation | PyMOL_RFAA |