DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5NGQ3
Protein Name
Enoyl- reductase
Ligand Name
1-(3,4-dichlorobenzyl)-5,6-dimethyl-1H-benzimidazole
DrugBank ID
None
PDB Ligand Accession
09T
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCJBTWVYIQBUCM-UHFFFAOYSA-N
SMILES
Cc1cc2c(cc1C)n(cn2)Cc3ccc(c(c3)Cl)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: 3UIC
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Color Legend
Unassigned regionsLigand / hetero atomse3uicA1e3uicB1e3uicC1e3uicD1e3uicE1e3uicF1e3uicG1e3uicH1e3uicI1e3uicJ1e3uicK1e3uicL1e3uicM1e3uicN1e3uicO1e3uicP1
ECOD domains from experimental PDB structures interacting with ligand 09T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NGQ3n/a09T3uice3uicA1A:1-260
Q5NGQ3n/a09T3uice3uicB1B:2-258
Q5NGQ3n/a09T3uice3uicC1C:-19-239
Q5NGQ3n/a09T3uice3uicD1D:-19-239
Q5NGQ3n/a09T3uice3uicE1E:-19-239
Q5NGQ3n/a09T3uice3uicF1F:-19-239
Q5NGQ3n/a09T3uice3uicG1G:-19-239
Q5NGQ3n/a09T3uice3uicH1H:-19-239
Q5NGQ3n/a09T3uice3uicI1I:-19-239
Q5NGQ3n/a09T3uice3uicJ1J:-19-239
Q5NGQ3n/a09T3uice3uicK1K:-19-239
Q5NGQ3n/a09T3uice3uicL1L:-19-239
Q5NGQ3n/a09T3uice3uicM1M:-19-239
Q5NGQ3n/a09T3uice3uicN1N:-19-239
Q5NGQ3n/a09T3uice3uicO1O:-19-239
Q5NGQ3n/a09T3uice3uicP1P:-19-239