PDB ligand accession: BI1
DrugBank: DB03777
PubChem:
ChEMBL:
InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N
SMILES: CN(C)CCCN1C=C(C2=C1C=CC=C2)C1=C(C(=O)NC1=O)C1=CNC2=C1C=CC=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |