PDB ligand accession: GNT
DrugBank: DB00674
PubChem:
ChEMBL:
InChI Key: ASUTZQLVASHGKV-JDFRZJQESA-N
SMILES: [H][C@]12C[C@@H](O)C=C[C@]11CCN(C)CC3=C1C(O2)=C(OC)C=C3
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 164 | Phosphorylation | PyMOL_Chai1 |