Ligand name: (4-pyrrol-1-ylphenyl)methanol
PDB ligand accession: F4K
DrugBank: n/a
PubChem: 599478
ChEMBL: CHEMBL4244103
InChI Key: LQQQPLUFBVYLRE-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2ccc(cc2)CO

ClassyFire chemical classification:

List of proteins that are targets for F4K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_F4K P40337 n/a