Ligand name: (5E)-5-(3H-indol-3-ylidene)-2,5-dihydro-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 4ZF
DrugBank: n/a
PubChem: 12438155
ChEMBL: n/a
InChI Key: NYULOUAUQQHVOB-NTMALXAHSA-N
SMILES: c1ccc2c(c1)C(=C3C=C(NN3)C(=O)O)C=N2
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
5CBB Download Experimental e5cbbA1
TIM beta/alpha-barrel
LigPlot