DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable Resistance-Nodulation-Cell Division efflux transporter
Ligand Name
DODECYL-ALPHA-D-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-YHBSTRCHSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6VEJ
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Color Legend
Unassigned regionsLigand / hetero atomse6vejA1e6vejA2e6vejA3e6vejA4e6vejA5e6vejA6e6vejA7e6vejA8e6vejB1e6vejB2e6vejB3e6vejB4e6vejB5e6vejB6e6vejB7e6vejB8e6vejC1e6vejC2e6vejC3e6vejC4e6vejC5e6vejC6e6vejC7e6vejC8e6vejP1e6vejP2
ECOD domains from experimental PDB structures interacting with ligand DB03279
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I6X4DB03279LMU6veje6vejA1A:470-513,A:808-1022
Q9I6X4DB03279LMU6veje6vejA4A:45-142
Q9I6X4DB03279LMU6veje6vejA5A:1-44,A:318-469
Q9I6X4DB03279LMU6veje6vejB1B:45-142
Q9I6X4DB03279LMU6veje6vejB5B:470-513,B:808-1022
Q9I6X4DB03279LMU6veje6vejB8B:1-44,B:318-469
Q9I6X4DB03279LMU6veje6vejC1C:45-142
Q9I6X4DB03279LMU6veje6vejC4C:1-44,C:318-469
Q9I6X4DB03279LMU6veje6vejC8C:470-513,C:808-1022