Ligand name: 6-bromanyl-1H-indole-2-carboxylic acid
PDB ligand accession: 4ZU
DrugBank: n/a
PubChem: 4011696
ChEMBL: n/a
InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc([nH]2)C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CC3 Download Experimental e5cc3A1
TIM beta/alpha-barrel
LigPlot