Ligand name: (3-methoxyphenyl)methyl 1~{H}-pyrazole-4-carboxylate
PDB ligand accession: JCQ
DrugBank: n/a
PubChem: 139030501
ChEMBL: CHEMBL4583556
InChI Key: FPKSPQNXHHFSNA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)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
6QRE	Download	Experimental	e6qreA1 e6qreA1 e6qreB1	alpha/beta knot alpha/beta knot alpha/beta knot	LigPlot