PDB ligand accession: AMI
DrugBank: DB04404
PubChem:
ChEMBL:
InChI Key: MKJAYSJDHSEFRI-PVFLNQBWSA-N
SMILES: [H][C@]1(O)[C@]([H])(O)[C@@]2([H])N=C(O[C@@]2([H])[C@]1([H])CO)N(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 100 | N-linked_glycosylation | |||
THR | 266 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 267 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 27 | Phosphorylation | PyMOL_Chai1 | ||
THR | 29 | Phosphorylation | PyMOL_Chai1 |