PDB ligand accession: OHT
DrugBank: DB04468
PubChem:
ChEMBL:
InChI Key: TXUZVZSFRXZGTL-QPLCGJKRSA-N
SMILES: CC\C(=C(/C1=CC=C(O)C=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 403 | Sumoylation |