Ligand name: SHIKIMATE-3-PHOSPHATE
PDB ligand accession: S3P
DrugBank: DB04328
PubChem: 121947
ChEMBL: CHEMBL95193
InChI Key: QYOJSKGCWNAKGW-PBXRRBTRSA-N
SMILES: C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6D3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FK1 Download Experimental e3fk1A1
e3fk1A2
IF3-like
IF3-like
LigPlot
2QFQ Download Experimental e2qfqA1
e2qfqA2
IF3-like
IF3-like
LigPlot
2QFT Download Experimental e2qftA1
e2qftA2
IF3-like
IF3-like
LigPlot
1MI4 Download Experimental e1mi4A1
e1mi4A2
IF3-like
IF3-like
LigPlot
3FJX Download Experimental e3fjxA1
e3fjxA2
IF3-like
IF3-like
LigPlot
2QFS Download Experimental e2qfsA1
e2qfsA2
IF3-like
IF3-like
LigPlot
2QFU Download Experimental e2qfuA1
e2qfuA2
IF3-like
IF3-like
LigPlot
1G6S Download Experimental e1g6sA1
e1g6sA2
IF3-like
IF3-like
LigPlot
3FJZ Download Experimental e3fjzA1
e3fjzA2
IF3-like
IF3-like
LigPlot
1G6T Download Experimental e1g6tA1
e1g6tA2
IF3-like
IF3-like
LigPlot
3FK0 Download Experimental e3fk0A1
e3fk0A2
IF3-like
IF3-like
LigPlot