DrugDomain logoDrugDomain

Attributes

UniProt ID
P82597
Protein Name
Thermostable monoacylglycerol lipase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 4KE6
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Color Legend
Unassigned regionsLigand / hetero atomse4ke6A1e4ke6B1e4ke6C1e4ke6D1e4ke6E1e4ke6F2
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P82597DB03564MPD4ke6e4ke6C1C:2-249
P82597DB03564MPD4ke6e4ke6E1E:4-249
P82597DB03564MPD4ke6e4ke6F2F:4-127,F:147-249
P82597DB03564MPD4ke7e4ke7A1A:1-250
P82597DB03564MPD4ke7e4ke7B1B:2-250
P82597DB03564MPD4keae4keaA1A:2-249
P82597DB03564MPD4keae4keaB1B:2-250
P82597DB03564MPD4keae4keaC1C:2-249
P82597DB03564MPD4keae4keaD1D:2-249
P82597DB03564MPD4keae4keaE1E:2-250
P82597DB03564MPD4keae4keaF1F:3-250