Ligand name: (1R,2S)-2-{[5-carbamoyl-3-(ethoxycarbonyl)-4-methylthiophen-2-yl]carbamoyl}cyclohexane-1-carboxylic acid
PDB ligand accession: IOV
DrugBank: n/a
PubChem: 1752219
ChEMBL: n/a
InChI Key: AGKODQIAZDTMGB-VHSXEESVSA-N
SMILES: CCOC(=O)c1c(c(sc1NC(=O)C2CCCCC2C(=O)O)C(=O)N)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q01469

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G1Q Download Experimental e7g1qA1
Lipocalins/Streptavidin
LigPlot