Ligand name: N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide
PDB ligand accession: 35F
DrugBank: DB07020
PubChem: 22479942
ChEMBL: CHEMBL1230051
InChI Key: LMDMJDCLPIVGQD-UHFFFAOYSA-N
SMILES: O=C(NC1=CC(=CC=C1)C1=NNC2=CC=C(C=C12)C1=NNC=N1)C1=CC=CO1
Drug action: n/a

List of small molecule binding-associated PTMs for P45984

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	155	Phosphorylation		PyMOL_RFAA