Ligand name: 6-(3-chlorophenyl)-2-{[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl}quinoline-4-carboxylic acid
PDB ligand accession: 2KD
DrugBank: n/a
PubChem: 16050817
ChEMBL: CHEMBL3099755
InChI Key: LTZGVONWBPMCBP-DEOSSOPVSA-N
SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)c2cc(c3cc(ccc3n2)c4cccc(c4)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2KD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_2KD P24941 n/a