Ligand name: 3H-INDOLE-5,6-DIOL
PDB ligand accession: 3ID
DrugBank: DB01811
PubChem: 114683
ChEMBL: CHEMBL92636
InChI Key: SGNZYJXNUURYCH-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1cc(c(c2)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB01811

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P02788_3ID P02788 Lactotransferrin (Lactoferrin) (EC inhibitor
2 P06873_3ID P06873 Proteinase K (EC n/a
3 O77811_3ID O77811 Lactotransferrin (Lactoferrin) (EC n/a