DrugDomain logoDrugDomain

Attributes

UniProt ID
A6V1E4
Protein Name
Acyl---UDP-N-acetylglucosamine O-acyltransferase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 7OJ6
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Color Legend
Unassigned regionsLigand / hetero atomse7oj6A1e7oj6B1e7oj6C1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6V1E4n/aCL7oj6e7oj6A1A:1-258
A6V1E4n/aCL7oj6e7oj6B1B:1-258
A6V1E4n/aCL7oj6e7oj6C1C:1-258
A6V1E4n/aCL7ojye7ojyA1A:1-258
A6V1E4n/aCL7ojye7ojyB1B:1-258
A6V1E4n/aCL7ojye7ojyC1C:1-258
A6V1E4n/aCL7ok1e7ok1A1A:1-258
A6V1E4n/aCL7ok1e7ok1C1C:2-258
A6V1E4n/aCL7okae7okaA1A:1-258
A6V1E4n/aCL7okae7okaB1B:1-258
A6V1E4n/aCL7okae7okaC1C:1-258
A6V1E4n/aCL7okae7okaD1D:1-258
A6V1E4n/aCL7okae7okaE1E:1-258
A6V1E4n/aCL7okae7okaF1F:1-258
A6V1E4n/aCL7okae7okaG1G:2-258
A6V1E4n/aCL7okae7okaI1I:2-258
A6V1E4n/aCL7okae7okaL1L:1-258
A6V1E4n/aCL7okae7okaM1M:2-258
A6V1E4n/aCL7okae7okaN1N:2-258
A6V1E4n/aCL7okae7okaO1O:2-258
A6V1E4n/aCL7okae7okaQ1Q:2-258
A6V1E4n/aCL7okae7okaS1S:1-258
A6V1E4n/aCL7okae7okaT1T:1-258
A6V1E4n/aCL7okae7okaX1X:2-258