Ligand name: 6-[(5-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: CDQ
DrugBank: n/a
PubChem: 51049647
ChEMBL: n/a
InChI Key: KBLBOZBAVQRJSU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)CC(=O)N2Cc3ccc4c(c3C(=O)O)OCCO4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NF8 Download Experimental e3nf8A1
e3nf8B1
e3nf8B1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot