Ligand name: (phenylmethyl) 1~{H}-pyrazole-4-carboxylate
PDB ligand accession: JF5
DrugBank: n/a
PubChem: 68910199
ChEMBL: CHEMBL4536428
InChI Key: OZQCSFKTURXPAA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COC(=O)c2c[nH]nc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QRF	Download	Experimental	e6qrfA1 e6qrfB1 e6qrfB1	alpha/beta knot alpha/beta knot alpha/beta knot	LigPlot