Ligand name: (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine
PDB ligand accession: Q1I
DrugBank: n/a
PubChem: 168300854
ChEMBL: n/a
InChI Key: MCQOBJKNIOQORB-UHFFFAOYSA-N
SMILES: Cc1c(c(c(nc1C2CCCC2)N(C)C(C)C)c3[nH]nnn3)c4ccccc4
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
7FWV Download Experimental e7fwvA1
Lipocalins/Streptavidin
LigPlot
7FXX Download Experimental e7fxxA1
Lipocalins/Streptavidin
LigPlot
7G14 Download Experimental e7g14A1
Lipocalins/Streptavidin
LigPlot