Ligand name: INDOMETHACIN
PDB ligand accession: IMN
DrugBank: DB00328
PubChem: 3715
ChEMBL: CHEMBL6
InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0VX11

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EIX Download Experimental e4eixA1
Phospholipase A2, PLA2
LigPlot