Ligand name: 3-bromanyl-1~{H}-indazole-5-carboxylic acid
PDB ligand accession: 9FE
DrugBank: n/a
PubChem: 24728202
ChEMBL: n/a
InChI Key: RWQMEUDBXGKAER-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)c(n[nH]2)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein B1MDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O0B	Download	Experimental	e5o0bA1 e5o0bB1 e5o0bC1	HUP domain-like HUP domain-like HUP domain-like	LigPlot