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

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

Structure: 3TUU
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Color Legend
Unassigned regionsLigand / hetero atomse3tuuA1e3tuuB2e3tuuC2e3tuuD2e3tuuE2e3tuuF2e3tuuG2e3tuuH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7U7T8n/aCL3tuue3tuuA1A:21-327
D7U7T8n/aCL3tuue3tuuB2B:21-327
D7U7T8n/aCL3tuue3tuuC2C:21-327
D7U7T8n/aCL3tuue3tuuE2E:21-327
D7U7T8n/aCL3tuue3tuuF2F:21-327
D7U7T8n/aCL3tuue3tuuG2G:21-327
D7U7T8n/aCL3tuue3tuuH2H:21-327