PDB ligand accession: 132
DrugBank: DB03865
PubChem:
ChEMBL: n/a
InChI Key: FEKRWNWZMOSVBX-UHFFFAOYSA-O
SMILES: NC(=[NH2+])C1=CC2=C(NC(=C2)C2=CC=CC(=C2O)C2=CC=CC=C2)C=C1Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 | ||
ASN | 416 | N-linked_glycosylation | |||
THR | 540 | Phosphorylation | PyMOL_Chai1 |