DrugDomain logoDrugDomain

Attributes

UniProt ID
O67636
Protein Name
Prephenate dehydrogenase
Ligand Name
TYROSINE
DrugBank ID
DB00135
PDB Ligand Accession
TYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OUYCCCASQSFEME-QMMMGPOBSA-N
SMILES
c1cc(ccc1CC(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3GGG
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3gggA1e3gggA2e3gggB1e3gggB2e3gggC1e3gggC2e3gggD1e3gggD2
ECOD domains from experimental PDB structures interacting with ligand DB00135
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O67636DB00135TYR3ggge3gggA1A:201-310
O67636DB00135TYR3ggge3gggA2A:26-200
O67636DB00135TYR3ggge3gggB1B:201-307
O67636DB00135TYR3ggge3gggB2B:18-200
O67636DB00135TYR3ggge3gggC1C:201-305
O67636DB00135TYR3ggge3gggC2C:25-200
O67636DB00135TYR3ggge3gggD2D:201-310