DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate synthase
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

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Structure: 3M5V
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Color Legend
Unassigned regionsLigand / hetero atomse3m5vA1e3m5vB1e3m5vC1e3m5vD1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9PPB4n/aCL3m5ve3m5vA1A:1-298
Q9PPB4n/aCL3m5ve3m5vB1B:-1-298
Q9PPB4n/aCL3m5ve3m5vC1C:3-298
Q9PPB4n/aCL3m5ve3m5vD1D:1-298
Q9PPB4n/aCL4r53e4r53B1B:4-298
Q9PPB4n/aCL4r53e4r53D1D:2-298
Q9PPB4n/aCL5f1ue5f1uB1B:4-298