Ligand name: N-cyclooctylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
PDB ligand accession: 13U
DrugBank: DB06858
InChI Key: MMLOIDMSBRJZAE-FQEVSTJZSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCCCCC3)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P07477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07477	Download	Predicted	P07477_F1_nD1	cradle loop barrel
1FXY		Predicted	e1fxyA1
1TRN		Predicted	e1trnA1 e1trnB1
2RA3		Predicted	e2ra3A1 e2ra3B1
4WWY		Predicted	e4wwyA1 e4wwyB1
4WXV		Predicted	e4wxvA1 e4wxvB1