Ligand name: (3S)-5-(9H-FLUOREN-2-YL)-3-HYDROXYPENTANOIC ACID
PDB ligand accession: 576
DrugBank: n/a
PubChem: 49866523
ChEMBL: n/a
InChI Key: QNNGXIOOEUXOPM-HNNXBMFYSA-N
SMILES: c1ccc-2c(c1)Cc3c2ccc(c3)CCC(CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 576

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_576 P39900 n/a