DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dolichyl-phosphooligosaccharide-protein glycotransferase 1
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: 2ZAG
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Color Legend
Unassigned regionsLigand / hetero atomse2zagA1e2zagA2e2zagA3e2zagA4e2zagB2e2zagB3e2zagB4e2zagB7e2zagC1e2zagC2e2zagC3e2zagC4e2zagD2e2zagD3e2zagD4e2zagD5
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8U4D2n/aCL2zage2zagA1A:487-592,A:681-725
Q8U4D2n/aCL2zage2zagA2A:726-818,A:952-964
Q8U4D2n/aCL2zage2zagA3A:819-951
Q8U4D2n/aCL2zage2zagB2B:726-818,B:952-964
Q8U4D2n/aCL2zage2zagB3B:488-592,B:681-725
Q8U4D2n/aCL2zage2zagB7B:810-942
Q8U4D2n/aCL2zage2zagC1C:487-592,C:681-725
Q8U4D2n/aCL2zage2zagC2C:726-818,C:952-964
Q8U4D2n/aCL2zage2zagC3C:819-951
Q8U4D2n/aCL2zage2zagD2D:819-951
Q8U4D2n/aCL2zage2zagD3D:726-818,D:952-966
Q8U4D2n/aCL2zage2zagD4D:487-592,D:681-725
Q8U4D2n/aCL2zaie2zaiA1A:487-592,A:681-725
Q8U4D2n/aCL2zaie2zaiA3A:726-818,A:952-967
Q8U4D2n/aCL2zaie2zaiA4A:819-951
Q8U4D2n/aCL2zaie2zaiB1B:488-583,B:672-716
Q8U4D2n/aCL2zaie2zaiB2B:726-818,B:952-964
Q8U4D2n/aCL2zaie2zaiB5B:810-942
Q8U4D2n/aCL2zaie2zaiC1C:487-583,C:672-716
Q8U4D2n/aCL2zaie2zaiC3C:726-818,C:952-966
Q8U4D2n/aCL2zaie2zaiC5C:810-942
Q8U4D2n/aCL2zaie2zaiD2D:487-583,D:672-716
Q8U4D2n/aCL2zaie2zaiD3D:726-818,D:952-966
Q8U4D2n/aCL2zaie2zaiD6D:810-942