Ligand name: 3-(1-ethyl-1H-indol-3-yl)-1-methyl-1H-pyrazole-5-carboxylic acid
PDB ligand accession: 53X
DrugBank: n/a
PubChem: 122164592
ChEMBL: CHEMBL4203483
InChI Key: WCVZTBNDQWTCGE-UHFFFAOYSA-N
SMILES: CCn1cc(c2c1cccc2)c3cc(n(n3)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B4D Download Experimental e6b4dA1
Carbonic anhydrase
LigPlot