Ligand name: (1S,2S)-1-{[4-(cyclopropylcarbamamido)-1,3-benzothiazole-7-carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: QWO
DrugBank: n/a
PubChem: 164513281
ChEMBL: n/a
InChI Key: HUIMCJCWKPGPKG-WMLDXEAASA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc(c4c3scn4)NC(=O)NC5CC5)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SQY Download Experimental e5sqyA1
Macro domain-like
LigPlot