Ligand name: 5-[(2R)-2-amino-2-carboxyethyl]-1-(4-bromophenyl)-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 5DX
DrugBank: n/a
PubChem: 121596319
ChEMBL: n/a
InChI Key: KFJXVGGNUUTBNX-SNVBAGLBSA-N
SMILES: c1cc(ccc1n2c(cc(n2)C(=O)O)CC(C(=O)O)N)Br

ClassyFire chemical classification:

List of proteins that are targets for 5DX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00959_5DX Q00959 n/a