Ligand name: 3-{[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}phenol
PDB ligand accession: L5X
DrugBank: n/a
PubChem: 818363
ChEMBL: n/a
InChI Key: WAICHRCMCQSSEP-ZETCQYMHSA-N
SMILES: CC1CN=C(S1)Nc2cccc(c2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IVV7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U3I Download Experimental e7u3iA1
e7u3iB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot