Ligand name: (1S,2S,3S,4S)-3-{[(naphthalen-1-yl)oxy]carbonyl}-2,4-diphenylcyclobutane-1-carboxylic acid
PDB ligand accession: 8KS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4281879
InChI Key: NVOKBONTLOAJKA-CQJMVLFOSA-N
SMILES: c1ccc(cc1)C2C(C(C2C(=O)Oc3cccc4c3cccc4)c5ccccc5)C(=O)O
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
5UR9 Download Experimental e5ur9A1
e5ur9B1
e5ur9G1
e5ur9C1
e5ur9E1
e5ur9D1
e5ur9E1
e5ur9F1
e5ur9G1
e5ur9H1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot