PDB ligand accession: AMR
DrugBank: DB00594
PubChem: 16231;137319713;
ChEMBL:
InChI Key: XSDQTOBWRPYKKA-UHFFFAOYSA-N
SMILES: NC(=N)NC(=O)C1=NC(Cl)=C(N)N=C1N
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 322 | N-linked_glycosylation | |||
SER | 323 | Phosphorylation | PyMOL_Chai1 | ||
THR | 316 | Phosphorylation | PyMOL_Chai1 | ||
THR | 324 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
THR | 335 | Phosphorylation | PyMOL_Chai1 | ||
SER | 395 | Phosphorylation | PyMOL_Chai1 |