Ligand name: (1R)-7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
PDB ligand accession: KL3
DrugBank: n/a
PubChem: 168451731
ChEMBL: n/a
InChI Key: HMSUYCUFTVOQJG-OAHLLOKOSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)C(CCC3)C(=O)O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FW3 Download Experimental e7fw3A1
Lipocalins/Streptavidin
LigPlot