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 P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BXM Download Experimental e2bxmA3
Serum albumin-like
LigPlot
2BXK Download Experimental e2bxkA3
e2bxkA1
e2bxkA2
Serum albumin-like
Serum albumin-like
Serum albumin-like
LigPlot
2BXQ Download Experimental e2bxqA3
Serum albumin-like
LigPlot