Ligand name: Lamifiban
PDB ligand accession: NB9
DrugBank: n/a
PubChem: 3038484
ChEMBL: CHEMBL108111
InChI Key: FPKOGTAFKSLZLD-FQEVSTJZSA-N
SMILES: c1cc(ccc1CC(C(=O)N2CCC(CC2)OCC(=O)O)NC(=O)c3ccc(cc3)C(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UJK	Download	Experimental	e7ujkA1 e7ujkB3 e7ujkC1 e7ujkD3	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot
7UK9	Download	Experimental	e7uk9A1 e7uk9B3 e7uk9C1 e7uk9D1	beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related	LigPlot