Ligand name: Pemigatinib
PDB ligand accession: 8ZF
DrugBank: DB15102
InChI Key: HCDMJFOHIXMBOV-UHFFFAOYSA-N
SMILES: CCN1c2c3cc([nH]c3ncc2CN(C1=O)c4c(c(cc(c4F)OC)OC)F)CN5CCOCC5
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of PDB structures and/or AlphaFold models with target protein P22607

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22607	Download	Predicted	P22607_F1_nD4 P22607_F1_nD2 P22607_F1_nD3	Protein kinase/SAICAR synthase/ATP-grasp Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich
1RY7		Predicted	e1ry7B2 e1ry7B1
2LZL		Predicted	e2lzlA1 e2lzlB1
4K33		Predicted	e4k33A1