DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3E2EMR4
Protein Name
Cyanate hydratase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8C7E
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Color Legend
Unassigned regionsLigand / hetero atomse8c7eA1e8c7eA2e8c7eB1e8c7eB2e8c7eC1e8c7eC2e8c7eD1e8c7eD2e8c7eE1e8c7eE2e8c7eF1e8c7eF2e8c7eG1e8c7eG2e8c7eH1e8c7eH2e8c7eI1e8c7eI2e8c7eJ1e8c7eJ2e8c7eK1e8c7eK2e8c7eL1e8c7eL2e8c7eM1e8c7eM2e8c7eN1e8c7eN2e8c7eO1e8c7eO2e8c7eP1e8c7eP2e8c7eQ1e8c7eQ2e8c7eR1e8c7eR2e8c7eS1e8c7eS2e8c7eT1e8c7eT2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3E2EMR4n/aCL8c7ee8c7eA1A:87-156
A0A3E2EMR4n/aCL8c7ee8c7eB2B:87-156
A0A3E2EMR4n/aCL8c7ee8c7eC1C:87-156
A0A3E2EMR4n/aCL8c7ee8c7eD2D:87-156
A0A3E2EMR4n/aCL8c7ee8c7eE1E:87-156
A0A3E2EMR4n/aCL8c7ee8c7eF1F:87-156
A0A3E2EMR4n/aCL8c7ee8c7eG1G:87-156
A0A3E2EMR4n/aCL8c7ee8c7eH2H:87-156
A0A3E2EMR4n/aCL8c7ee8c7eI1I:87-156
A0A3E2EMR4n/aCL8c7ee8c7eJ1J:87-156
A0A3E2EMR4n/aCL8c7ee8c7eK2K:87-156
A0A3E2EMR4n/aCL8c7ee8c7eL2L:87-156
A0A3E2EMR4n/aCL8c7ee8c7eM2M:87-156
A0A3E2EMR4n/aCL8c7ee8c7eN2N:87-156
A0A3E2EMR4n/aCL8c7ee8c7eO2O:87-156
A0A3E2EMR4n/aCL8c7ee8c7eP1P:87-156
A0A3E2EMR4n/aCL8c7ee8c7eQ2Q:87-156
A0A3E2EMR4n/aCL8c7ee8c7eR2R:87-156
A0A3E2EMR4n/aCL8c7ee8c7eS2S:87-156
A0A3E2EMR4n/aCL8c7ee8c7eT1T:87-156