PDB ligand accession: 80A
DrugBank: DB07258
PubChem:
ChEMBL: n/a
InChI Key: QQRJWLDQBNAQCC-GOSISDBHSA-N
SMILES: [H][C@](O)(C1=CC=NC=C1)C1=CC=C(OCCN2CCCC2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 | ||
THR | 600 | Phosphorylation | PyMOL_RFAA |