Ligand name: 3-thiophen-2-yl-1H-pyrazol-5-amine
PDB ligand accession: J9N
DrugBank: n/a
PubChem: 98456744
ChEMBL: n/a
InChI Key: NPCGWFCMHOFZHD-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2cc([nH]n2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidolactams
      • Subclass: None

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
6QO3	Download	Experimental	e6qo3A1 e6qo3B1	alpha/beta knot alpha/beta knot	LigPlot