PDB ligand accession: NMG
DrugBank: DB02751
PubChem: 763;3946848;4546993;
ChEMBL:
InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N
SMILES: NC(N)=NCC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 222 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 223 | Phosphorylation | PyMOL_Chai1 |