Ligand name: 6-formyl-9-methoxyphenazine-1-carboxylic acid
PDB ligand accession: GRI
DrugBank: n/a
PubChem: 137349449
ChEMBL: n/a
InChI Key: NJJLLHHIAVHAEL-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1nc3c(cccc3n2)C(=O)O)C=O

ClassyFire chemical classification:

List of proteins that are targets for GRI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8GPH6_GRI Q8GPH6 n/a