DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-phosphoshikimate 1-carboxyvinyltransferase
Ligand Name
[3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HUOJJMMXOWLGJU-JQCUSGDOSA-N
SMILES
CC(C(=O)O)(OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1X8R
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 atomse1x8rA1e1x8rA2
ECOD domains from experimental PDB structures interacting with ligand SC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6D3n/aSC11x8re1x8rA1A:21-240
P0A6D3n/aSC11x8re1x8rA2A:1-20,A:241-427