Ligand name: (2R)-9-(2-amino-2-oxoethyl)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
PDB ligand accession: 2VF
DrugBank: n/a
PubChem: 73010405
ChEMBL: CHEMBL3577274
InChI Key: WEITVQPGVPEPAZ-MRVPVSSYSA-N
SMILES: c1cc2c(cc1Cl)c3c(n2CC(=O)N)CC(CC3)C(=O)O
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
4OVG Download Experimental e4ovgA2
e4ovgA3
e4ovgB2
e4ovgB3
DNA clamp
DNA clamp
DNA clamp
DNA clamp
LigPlot