Ligand name: 4-(hydroxymethyl)-3-methyl-1H-indole-2-carboxylic acid
PDB ligand accession: NO1
DrugBank: n/a
PubChem: 10878285
ChEMBL: n/a
InChI Key: BSECKLZXEJBFRE-UHFFFAOYSA-N
SMILES: Cc1c2c(cccc2[nH]c1C(=O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for NO1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4T9_NO1 P0A4T9 n/a