DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RXE3
Protein Name
Chorismate dehydratase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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.

Mol*
Structure: 2I6E
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Color Legend
Unassigned regionsLigand / hetero atomse2i6eA2e2i6eA3e2i6eB1e2i6eB2e2i6eC1e2i6eC2e2i6eD1e2i6eD2e2i6eE1e2i6eE2e2i6eF1e2i6eF2e2i6eG1e2i6eG2e2i6eH1e2i6eH2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RXE3DB14546SO42i6ee2i6eA2A:16-87,A:201-287
Q9RXE3DB14546SO42i6ee2i6eA3A:88-200
Q9RXE3DB14546SO42i6ee2i6eB2B:16-87,B:201-287
Q9RXE3DB14546SO42i6ee2i6eC1C:16-87,C:201-287
Q9RXE3DB14546SO42i6ee2i6eC2C:88-200
Q9RXE3DB14546SO42i6ee2i6eD1D:88-200
Q9RXE3DB14546SO42i6ee2i6eD2D:16-87,D:201-287
Q9RXE3DB14546SO42i6ee2i6eE1E:88-200
Q9RXE3DB14546SO42i6ee2i6eE2E:16-87,E:201-287
Q9RXE3DB14546SO42i6ee2i6eF2F:16-87,F:201-287
Q9RXE3DB14546SO42i6ee2i6eG1G:16-87,G:201-287
Q9RXE3DB14546SO42i6ee2i6eG2G:88-200
Q9RXE3DB14546SO42i6ee2i6eH1H:16-87,H:201-287
Q9RXE3DB14546SO42i6ee2i6eH2H:88-200