DrugDomain logoDrugDomain

Attributes

UniProt ID
E3G817
Protein Name
EilR repressor
Ligand Name
CRYSTAL VIOLET
DrugBank ID
DB00406
PDB Ligand Accession
CVI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGLFFNDHMLKUMI-UHFFFAOYSA-N
SMILES
CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5VLM
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Color Legend
Unassigned regionsLigand / hetero atomse5vlmA1e5vlmA2e5vlmB1e5vlmB2e5vlmC1e5vlmC2e5vlmD1e5vlmD2e5vlmE1e5vlmE2e5vlmF1e5vlmF2e5vlmG1e5vlmG2e5vlmH1e5vlmH2
ECOD domains from experimental PDB structures interacting with ligand DB00406
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3G817DB00406CVI5vlme5vlmA1A:5-80
E3G817DB00406CVI5vlme5vlmA2A:81-192
E3G817DB00406CVI5vlme5vlmB1B:4-80
E3G817DB00406CVI5vlme5vlmB2B:81-192
E3G817DB00406CVI5vlme5vlmC1C:81-192
E3G817DB00406CVI5vlme5vlmC2C:6-80
E3G817DB00406CVI5vlme5vlmD1D:81-192
E3G817DB00406CVI5vlme5vlmD2D:2-80
E3G817DB00406CVI5vlme5vlmE1E:81-192
E3G817DB00406CVI5vlme5vlmE2E:5-80
E3G817DB00406CVI5vlme5vlmF1F:81-192
E3G817DB00406CVI5vlme5vlmF2F:2-80
E3G817DB00406CVI5vlme5vlmG1G:81-192
E3G817DB00406CVI5vlme5vlmG2G:5-80
E3G817DB00406CVI5vlme5vlmH1H:2-80
E3G817DB00406CVI5vlme5vlmH2H:81-192