Ligand name: 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methyl-carbamoyl]-2-propan-2-yl-phenyl]pyrazol-3-yl]carbonylamino]adamantane-2-carboxylic acid
PDB ligand accession: Q6N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LWULHXVBLMWCHO-MWKTWYAFSA-N
SMILES: CC(C)c1cc(ccc1n2c(cc(n2)C(=O)NC3(C4CC5CC(C4)CC3C5)C(=O)O)c6c(cccc6OC)OC)C(=O)N(C)CCCN(C)C

ClassyFire chemical classification:

List of proteins that are targets for Q6N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20789_Q6N P20789 n/a