DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Homing endonuclease I-DmoI
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 5A0W
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Color Legend
Unassigned regionsLigand / hetero atomse5a0wA1e5a0wA2e5a0wD1e5a0wD2e5a0wG1e5a0wG2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21505n/aCL5a0we5a0wA1A:5-99
P21505n/aCL5a0we5a0wD1D:100-195
P21505n/aCL5a0we5a0wG2G:5-99
P21505n/aCL5akfe5akfA2A:100-183
P21505n/aCL5akfe5akfE1E:100-180
P21505n/aCL5akfe5akfE2E:5-99
P21505n/aCL5akfe5akfI1I:100-179
P21505n/aCL5akfe5akfI2I:5-99
P21505n/aCL5o6ge5o6gG1G:5-99
P21505n/aCL5o6ge5o6gG2G:100-182
P21505n/aCL5o6ie5o6iA2A:5-99