PDB ligand accession: TZ5
DrugBank: DB03005
PubChem: 5289508;101360807;
ChEMBL:
InChI Key: ISUOMOOYAOQQPZ-UHFFFAOYSA-O
SMILES: NC1=CC2=C(C=C1)C1=CC=C(N)C=C1C(C1=CC=CC=C1)=[N+]2CCCCCCC1=CN=NN1CCNC1=C2CCCCC2=NC2=C1C=CC=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 164 | Phosphorylation | PyMOL_Chai1 |