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Attributes

UniProt ID
P06858
Protein Name
Lipoprotein lipase
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)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: 6E7K
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Color Legend
Unassigned regionsLigand / hetero atomse6e7kA1e6e7kA2e6e7kB1e6e7kB2e6e7kC1e6e7kD1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06858DB00141NAG6e7ke6e7kA1A:33-339
P06858DB00141NAG6e7ke6e7kA2A:340-470
P06858DB00141NAG6e7ke6e7kB1B:340-470
P06858DB00141NAG6e7ke6e7kB2B:32-339
P06858DB00141NAG6oaue6oauA2A:30-339
P06858DB00141NAG6oaue6oauB1B:30-339
P06858DB00141NAG6oaze6oazA1A:30-339
P06858DB00141NAG6oaze6oazB2B:30-339
P06858DB00141NAG6oaze6oazC2C:30-339
P06858DB00141NAG6oaze6oazD1D:30-339
P06858DB00141NAG6ob0e6ob0A2A:30-339
P06858DB00141NAG6ob0e6ob0B1B:30-339
P06858DB00141NAG6ob0e6ob0C1C:30-339
P06858DB00141NAG6ob0e6ob0D2D:30-339