DrugDomain logoDrugDomain

Attributes

UniProt ID
P69739
Protein Name
Hydrogenase-1 small chain
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: 3UQY
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Color Legend
Unassigned regionsLigand / hetero atomse3uqyL1e3uqyL2e3uqyL3e3uqyL4e3uqyM1e3uqyM2e3uqyM3e3uqyM4e3uqyS1e3uqyS2e3uqyT1e3uqyT2
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69739n/aLMT3uqye3uqyS1S:4-183
P69739n/aLMT3uqye3uqyT2T:1-180
P69739n/aLMT3usce3uscS2S:1-180
P69739n/aLMT3usce3uscT2T:1-180
P69739n/aLMT3usee3useS2S:1-180
P69739n/aLMT3usee3useT2T:1-180
P69739n/aLMT4gd3e4gd3R1R:178-262
P69739n/aLMT4gd3e4gd3R2R:1-177
P69739n/aLMT4gd3e4gd3R3R:273-303
P69739n/aLMT4gd3e4gd3T1T:178-262
P69739n/aLMT4gd3e4gd3T3T:273-303
P69739n/aLMT5a4ie5a4iS2S:4-180
P69739n/aLMT5a4ie5a4iT2T:4-180
P69739n/aLMT5adue5aduS1S:4-183
P69739n/aLMT5adue5aduT1T:4-180
P69739n/aLMT6fpie6fpiS2S:4-177
P69739n/aLMT6fpie6fpiT1T:4-177
P69739n/aLMT6fpwe6fpwS1S:4-180
P69739n/aLMT6fpwe6fpwT2T:4-180
P69739n/aLMT6g7re6g7rS2S:5-180
P69739n/aLMT6g7re6g7rT2T:5-180