Ligand name: Nintedanib
PDB ligand accession: XIN
DrugBank: DB09079
InChI Key: XZXHXSATPCNXJR-ZIADKAODSA-N
SMILES: CN1CCN(CC1)CC(=O)N(C)c2ccc(cc2)NC(=C3c4ccc(cc4NC3=O)C(=O)OC)c5ccccc5
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P35916

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35916	Download	Predicted	P35916_F1_nD7	Immunoglobulin-like beta-sandwich
4BSJ		Predicted	e4bsjA4 e4bsjA3
4BSK		Predicted	e4bskA4 e4bskA3