DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A074MDU6
Protein Name
Lipase
Ligand Name
HEXANOIC ACID
DrugBank ID
None
PDB Ligand Accession
6NA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FUZZWVXGSFPDMH-UHFFFAOYSA-N
SMILES
CCCCCC(=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: 6KEU
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Color Legend
Unassigned regionsLigand / hetero atomse6keuA1e6keuB1e6keuC1e6keuD1
ECOD domains from experimental PDB structures interacting with ligand 6NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A074MDU6n/a6NA6keue6keuC1C:4-312
A0A074MDU6n/a6NA6keue6keuD1D:4-312
A0A074MDU6n/a6NA6kf1e6kf1A1A:4-312
A0A074MDU6n/a6NA6kf1e6kf1B1B:4-312
A0A074MDU6n/a6NA6kf1e6kf1C1C:4-312
A0A074MDU6n/a6NA6kf1e6kf1D1D:3-312
A0A074MDU6n/a6NA6kf5e6kf5A1A:4-312
A0A074MDU6n/a6NA6kf7e6kf7A1A:4-312
A0A074MDU6n/a6NA6kf7e6kf7C1C:4-312
A0A074MDU6n/a6NA7ci0e7ci0A1A:4-312
A0A074MDU6n/a6NA7ci0e7ci0B1B:4-312
A0A074MDU6n/a6NA7cipe7cipA1A:4-312
A0A074MDU6n/a6NA7cipe7cipB1B:4-312
A0A074MDU6n/a6NA7cipe7cipC1C:4-312
A0A074MDU6n/a6NA7cipe7cipD1D:4-312
A0A074MDU6n/a6NA7w8ne7w8nA1A:4-312
A0A074MDU6n/a6NA7w8ne7w8nB1B:4-312
A0A074MDU6n/a6NA7w8ne7w8nC1C:4-312
A0A074MDU6n/a6NA7w8ne7w8nD1D:4-312