DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylglucosamine 2-epimerase
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: 1F6D
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Color Legend
Unassigned regionsLigand / hetero atomse1f6dA1e1f6dA2e1f6dB1e1f6dB2e1f6dC1e1f6dC2e1f6dD1e1f6dD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27828n/aCL1f6de1f6dA2A:197-376
P27828n/aCL1f6de1f6dB1B:1-196
P27828n/aCL1f6de1f6dC1C:1-196
P27828n/aCL1f6de1f6dD1D:197-374