DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Efflux pump membrane transporter
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-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

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

Structure: 7O3L
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Color Legend
Unassigned regionsLigand / hetero atomse7o3lA1e7o3lA2e7o3lA3e7o3lA4e7o3lA5e7o3lA6e7o3lA7e7o3lA8e7o3lB1e7o3lB2e7o3lB3e7o3lB4e7o3lB5e7o3lB6e7o3lB7e7o3lB8e7o3lC1e7o3lC2e7o3lC3e7o3lC4e7o3lC5e7o3lC6e7o3lC7e7o3lC8e7o3lD1e7o3lD2e7o3lD3e7o3lD4e7o3lD5e7o3lD6e7o3lD7e7o3lD8e7o3lE1e7o3lE2e7o3lE3e7o3lE4e7o3lE5e7o3lE6e7o3lE7e7o3lE8e7o3lF1e7o3lF2e7o3lF3e7o3lF4e7o3lF5e7o3lF6e7o3lF7e7o3lF8
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E2QH56n/aLMT7o3le7o3lA3A:505-566,A:869-1045
E2QH56n/aLMT7o3le7o3lB1B:505-566,B:869-1043
E2QH56n/aLMT7o3le7o3lC7C:505-566,C:869-1043
E2QH56n/aLMT7o3le7o3lD6D:505-566,D:869-1045
E2QH56n/aLMT7o3le7o3lE4E:505-566,E:869-1043
E2QH56n/aLMT7o3le7o3lF6F:505-566,F:869-1043
E2QH56n/aLMT7o3me7o3mA4A:505-566,A:869-1045
E2QH56n/aLMT7o3me7o3mB6B:505-566,B:869-1043
E2QH56n/aLMT7o3me7o3mC8C:505-566,C:869-1045
E2QH56n/aLMT7o3me7o3mD1D:505-566,D:869-1045
E2QH56n/aLMT7o3me7o3mE6E:505-566,E:869-1043
E2QH56n/aLMT7o3me7o3mF6F:505-566,F:869-1045
E2QH56n/aLMT7o3ne7o3nA2A:505-566,A:869-1045
E2QH56n/aLMT7o3ne7o3nB5B:505-566,B:869-1043
E2QH56n/aLMT7o3ne7o3nC4C:505-566,C:869-1045
E2QH56n/aLMT7o3ne7o3nD1D:505-566,D:869-1045
E2QH56n/aLMT7o3ne7o3nE1E:505-566,E:869-1043
E2QH56n/aLMT7o3ne7o3nF6F:505-566,F:869-1045