PDB ligand accession: MIX
DrugBank: DB01204
PubChem:
ChEMBL:
InChI Key: KKZJGLLVHKMTCM-UHFFFAOYSA-N
SMILES: OCCNCCNC1=CC=C(NCCNCCO)C2=C1C(=O)C1=C(C(O)=CC=C1O)C2=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 440 | Acetylation | PyMOL_RFAA | ||
SER | 464 | Phosphorylation | |||
SER | 1332 | Phosphorylation | |||
SER | 1337 | Phosphorylation | |||
LYS | 440 | Sumoylation | |||
LYS | 489 | Ubiquitination | |||
LYS | 440 | Ubiquitination | |||
LYS | 798 | Ubiquitination |