DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosylhomocysteinase
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: 7O5L
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Color Legend
Unassigned regionsLigand / hetero atomse7o5lA1e7o5lA2e7o5lC1e7o5lC2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P74008n/aCL7o5le7o5lA2A:9-187,A:351-425
P74008n/aCL7o5le7o5lC1C:9-187,C:351-421
P74008n/aCL7o5me7o5mA2A:9-187,A:351-422
P74008n/aCL7o5me7o5mC1C:9-187,C:351-421
P74008n/aCL7zd7e7zd7A1A:9-187,A:351-422
P74008n/aCL7zd7e7zd7C2C:9-187,C:351-422
P74008n/aCL7zd8e7zd8A1A:9-187,A:351-425
P74008n/aCL7zd8e7zd8C2C:9-187,C:351-422
P74008n/aCL7zd9e7zd9A2A:9-187,A:351-425
P74008n/aCL7zd9e7zd9C2C:9-187,C:351-425