Ligand name: (2R)-6-bromo-9-(2-{[(1S)-1-carboxy-2-phenylethyl]amino}-2-oxoethyl)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
PDB ligand accession: 2VM
DrugBank: n/a
PubChem: 73010409
ChEMBL: CHEMBL3577290
InChI Key: VVKCJZLVMZAHBK-BEFAXECRSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)Cn2c3ccc(cc3c4c2CC(CC4)C(=O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for 2VM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U6NCW5_2VM U6NCW5 n/a