PDB ligand accession: UCN
DrugBank: DB01933
PubChem:
ChEMBL:
InChI Key: PBCZSGKMGDDXIJ-HQCWYSJUSA-N
SMILES: [H][C@]12C[C@@H](NC)[C@@H](OC)[C@](C)(O1)N1C3=C(C=CC=C3)C3=C4[C@@H](O)NC(=O)C4=C4C5=C(C=CC=C5)N2C4=C13
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 92 | Phosphorylation | PyMOL_RFAA | ||
SER | 160 | Phosphorylation | PyMOL_RFAA | ||
TYR | 161 | Phosphorylation | PyMOL_Chai1 | ||
THR | 245 | Phosphorylation | PyMOL_RFAA | ||
TYR | 170 | Phosphorylation | PyMOL_Chai1 | ||
SER | 94 | Phosphorylation | PyMOL_RFAA | ||
THR | 95 | Phosphorylation | PyMOL_RFAA | ||
LYS | 111 | Ubiquitination |