Ligand name: (2R)-6-bromo-9-(2-{[(1R)-1-carboxy-2-phenylethyl]amino}-2-oxoethyl)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
PDB ligand accession: 2VD
DrugBank: n/a
PubChem: 73010407
ChEMBL: CHEMBL3577289
InChI Key: VVKCJZLVMZAHBK-DNVCBOLYSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)Cn2c3ccc(cc3c4c2CC(CC4)C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein U6NCW5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PNU Download Experimental e4pnuA2
e4pnuA3
e4pnuB2
e4pnuB3
DNA clamp
DNA clamp
DNA clamp
DNA clamp
LigPlot