Ligand name: O-[(2S)-2-amino-3-hydroxypropanoyl]-N-(2,3-dihydroxybenzoyl)-L-serine
PDB ligand accession: TD1
DrugBank: n/a
PubChem: 53313346
ChEMBL: n/a
InChI Key: NNOZTAPXJBUXBD-YUMQZZPRSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(COC(=O)C(CO)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P80188

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T1D Download Experimental e3t1dA1
Lipocalins/Streptavidin
LigPlot