Ligand name: 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-5-[(3~{S})-3-ethoxycarbonylpiperidin-1-yl]carbonyl-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid
PDB ligand accession: BVM
DrugBank: n/a
PubChem: 131800963
ChEMBL: n/a
InChI Key: ZDVKEWAKPHMOKV-WTBNABMMSA-N
SMILES: CCOC(=O)C1CCCN(C1)C(=O)c2cccc3c2CCN(C3C(=O)Nc4ccc(cc4)C(=O)O)C(=O)C=Cc5cc(ccc5n6cnnn6)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QCN	Download	Experimental	e5qcnA1	cradle loop barrel	LigPlot