Ligand name: 3-DEHYDROSHIKIMATE
PDB ligand accession: DHK
DrugBank: n/a
PubChem: 5288060
ChEMBL: n/a
InChI Key: YVYKOQWMJZXRRM-UYFOZJQFSA-N
SMILES: C1C(C=C(C(C1O)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15474

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GTZ Download Experimental e1gtzA1
e1gtzB1
e1gtzB1
e1gtzC1
e1gtzA1
e1gtzC1
e1gtzD1
e1gtzE1
e1gtzF1
e1gtzE1
e1gtzF1
e1gtzD1
e1gtzG1
e1gtzH1
e1gtzI1
e1gtzH1
e1gtzG1
e1gtzI1
e1gtzJ1
e1gtzK1
e1gtzL1
e1gtzK1
e1gtzL1
e1gtzJ1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot