Ligand name: 7-methyl-3-(1~{H}-pyrazol-4-yl)-1~{H}-indole-2-carboxylic acid
PDB ligand accession: Y6P
DrugBank: n/a
PubChem: 147708237
ChEMBL: n/a
InChI Key: GUEVKZFKUSZADK-UHFFFAOYSA-N
SMILES: Cc1cccc2c1[nH]c(c2c3c[nH]nc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for Y6P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15109_Y6P Q15109 n/a