Ligand name: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
PDB ligand accession: 0W1
DrugBank: n/a
PubChem: 2776541
ChEMBL: n/a
InChI Key: QRANSYHQSVJLHX-UHFFFAOYSA-N
SMILES: Cc1c2cc(sc2n(n1)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FZJ	Download	Experimental	e4fzjA2 e4fzjB2 e4fzjB3	Creatinase/aminopeptidase-like Creatinase/aminopeptidase-like HUP domain-like	LigPlot