Ligand name: (3~{R})-1-[(2~{R})-2-[4-(2-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-chromen-7-yl]oxypropanoyl]piperidine-3-carboxylic acid
PDB ligand accession: R4Q
DrugBank: n/a
PubChem: 138490544
ChEMBL: n/a
InChI Key: PFEKWBKJUBCXDT-ZIAGYGMSSA-N
SMILES: CC(C(=O)N1CCCC(C1)C(=O)O)Oc2ccc3c(c2)OC(=O)C=C3c4ccc(cc4Cl)F

ClassyFire chemical classification:

List of proteins that are targets for R4Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00411_R4Q O00411 n/a