DrugDomain logoDrugDomain

Attributes

UniProt ID
B6I756
Protein Name
deleted
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: 7ONJ
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7onjA1e7onjA2e7onjA3e7onjB1e7onjB2e7onjB3e7onjC1e7onjC2e7onjC3e7onjD1e7onjD2e7onjD3e7onjE1e7onjE2e7onjE3e7onjF1e7onjF2e7onjF3e7onjG1e7onjG2e7onjG3
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6I756n/aLMT7onje7onjA2A:113-179
B6I756n/aLMT7onje7onjA3A:19-112
B6I756n/aLMT7onje7onjB2B:113-179
B6I756n/aLMT7onje7onjB3B:19-112
B6I756n/aLMT7onje7onjC2C:113-179
B6I756n/aLMT7onje7onjC3C:19-112
B6I756n/aLMT7onje7onjD2D:113-179
B6I756n/aLMT7onje7onjD3D:19-112
B6I756n/aLMT7onje7onjE2E:113-179
B6I756n/aLMT7onje7onjE3E:19-112
B6I756n/aLMT7onje7onjF3F:19-112
B6I756n/aLMT7onje7onjG3G:19-112
B6I756n/aLMT7oo6e7oo6A3A:19-112
B6I756n/aLMT7oo6e7oo6B3B:19-112
B6I756n/aLMT7oo6e7oo6C3C:19-112
B6I756n/aLMT7oo6e7oo6D3D:19-112
B6I756n/aLMT7oo6e7oo6E3E:19-112
B6I756n/aLMT7oo6e7oo6F3F:19-112
B6I756n/aLMT7oo6e7oo6G3G:19-112
B6I756n/aLMT7ooae7ooaA3A:19-112
B6I756n/aLMT7ooae7ooaB3B:19-112
B6I756n/aLMT7ooae7ooaC3C:19-112
B6I756n/aLMT7ooae7ooaD3D:19-112
B6I756n/aLMT7ooae7ooaE3E:19-112
B6I756n/aLMT7ooae7ooaF3F:19-112
B6I756n/aLMT7ooae7ooaG3G:19-112