DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C7B7
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
LMT
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.

Mol*
Structure: 6HJX
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Color Legend
Unassigned regionsLigand / hetero atomse6hjxA1e6hjxA2e6hjxB1e6hjxB2e6hjxC1e6hjxC2e6hjxD1e6hjxD2e6hjxE1e6hjxE2e6hjxF1e6hjxG1e6hjxH1e6hjxI1e6hjxJ1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7n/aLMT6hjxe6hjxA1A:9-202
P0C7B7n/aLMT6hjxe6hjxA2A:200-314
P0C7B7n/aLMT6hjxe6hjxB1B:200-314
P0C7B7n/aLMT6hjxe6hjxB2B:6-202
P0C7B7n/aLMT6hjxe6hjxC1C:6-202
P0C7B7n/aLMT6hjxe6hjxC2C:200-317
P0C7B7n/aLMT6hjxe6hjxD1D:9-202
P0C7B7n/aLMT6hjxe6hjxD2D:200-318
P0C7B7n/aLMT6hjxe6hjxE1E:200-314
P0C7B7n/aLMT6hjxe6hjxE2E:8-202
P0C7B7n/aLMT6hk0e6hk0A1A:11-202
P0C7B7n/aLMT6hk0e6hk0A2A:200-317
P0C7B7n/aLMT6hk0e6hk0B1B:200-317
P0C7B7n/aLMT6hk0e6hk0B2B:11-202
P0C7B7n/aLMT6hk0e6hk0C1C:11-202
P0C7B7n/aLMT6hk0e6hk0C2C:200-317
P0C7B7n/aLMT6hk0e6hk0D1D:11-202
P0C7B7n/aLMT6hk0e6hk0D2D:200-317
P0C7B7n/aLMT6hk0e6hk0E1E:200-317
P0C7B7n/aLMT6hk0e6hk0E2E:11-202
P0C7B7n/aLMT6hk0e6hk0F2F:200-317
P0C7B7n/aLMT6hk0e6hk0G1G:11-202
P0C7B7n/aLMT6hk0e6hk0G2G:200-317
P0C7B7n/aLMT6hk0e6hk0H1H:200-317
P0C7B7n/aLMT6hk0e6hk0I1I:11-202
P0C7B7n/aLMT6hk0e6hk0I2I:200-317
P0C7B7n/aLMT6hk0e6hk0J1J:11-202
P0C7B7n/aLMT6hk0e6hk0J2J:200-317