Ligand name: (2R)-6-bromo-9-{2-[(carboxymethyl)amino]-2-oxoethyl}-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
PDB ligand accession: 2VE
DrugBank: n/a
PubChem: 73010406
ChEMBL: CHEMBL3577279
InChI Key: IJOMTOSTTHHIJE-SECBINFHSA-N
SMILES: c1cc2c(cc1Br)c3c(n2CC(=O)NCC(=O)O)CC(CC3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2VE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U6NCW5_2VE U6NCW5 n/a