Ligand name: 3-(4-methoxyphenyl)-1~{H}-pyrazol-5-amine
PDB ligand accession: 6SD
DrugBank: n/a
PubChem: 2756469
ChEMBL: CHEMBL3751985
InChI Key: UPAGEJODHNVJNM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2cc([nH]n2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
6QOT	Download	Experimental	e6qotA1 e6qotB1	alpha/beta knot alpha/beta knot	LigPlot