DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative isomerase YitF
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: 2GGE
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Color Legend
Unassigned regionsLigand / hetero atomse2ggeA1e2ggeA2e2ggeB1e2ggeB2e2ggeC1e2ggeC2e2ggeD1e2ggeD2e2ggeE1e2ggeE2e2ggeF1e2ggeF2e2ggeG1e2ggeG2e2ggeH1e2ggeH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06741n/aCL2ggee2ggeB1B:4-118
O06741n/aCL2ggee2ggeD1D:4-118
O06741n/aCL2ggee2ggeD2D:119-374
O06741n/aCL2ggee2ggeG2G:119-374