PDB ligand accession: I10
DrugBank: DB04244
PubChem:
ChEMBL: n/a
InChI Key: YCDHZDINQZLSRR-DNQXCXABSA-N
SMILES: [H]N(C[C@@H](O)CN([H])S(=O)(=O)C1=CC=CC=N1)C(=O)[C@H](CC(C)C)C1=CC=CC(=C1)C1=CC=CC=C1
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 |