Ligand name: 5-(7-fluoranyl-3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-4-methyl-1H-pyrazole-3-carbonitrile
PDB ligand accession: B7H
DrugBank: n/a
PubChem: 91754988
ChEMBL: CHEMBL4531666
InChI Key: OQCSCPAZLQNXQT-UHFFFAOYSA-N
SMILES: Cc1c(n[nH]c1c2cc3c(c(c2)F)NC(=O)C3(C)C)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ALY Download Experimental e5alyA2
alpha/beta-Hydrolases
LigPlot