DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A074MDU6
Protein Name
Lipase
Ligand Name
(4-nitrophenyl) hexanoate
DrugBank ID
None
PDB Ligand Accession
D8F
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLRXUEYZKCCEKK-UHFFFAOYSA-N
SMILES
CCCCCC(=O)Oc1ccc(cc1)[N+](=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 D8F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A074MDU6n/aD8F6keue6keuA1A:4-312
A0A074MDU6n/aD8F6keue6keuB1B:4-312
A0A074MDU6n/aD8F6keue6keuC1C:4-312
A0A074MDU6n/aD8F6keue6keuD1D:4-312
A0A074MDU6n/aD8F6kf5e6kf5A1A:4-312
A0A074MDU6n/aD8F6kf5e6kf5B1B:4-312
A0A074MDU6n/aD8F6kf5e6kf5C1C:4-312
A0A074MDU6n/aD8F6kf5e6kf5D1D:4-312
A0A074MDU6n/aD8F6kf7e6kf7A1A:4-312
A0A074MDU6n/aD8F6kf7e6kf7B1B:4-312
A0A074MDU6n/aD8F6kf7e6kf7C1C:4-312
A0A074MDU6n/aD8F6kf7e6kf7D1D:4-312
A0A074MDU6n/aD8F7cihe7cihA1A:4-312
A0A074MDU6n/aD8F7cihe7cihB1B:4-312
A0A074MDU6n/aD8F7cihe7cihC1C:4-467
A0A074MDU6n/aD8F7cihe7cihD1D:4-467
A0A074MDU6n/aD8F7cipe7cipA1A:4-312
A0A074MDU6n/aD8F7cipe7cipB1B:4-312
A0A074MDU6n/aD8F7cipe7cipC1C:4-312
A0A074MDU6n/aD8F7cipe7cipD1D:4-312
A0A074MDU6n/aD8F7w8ne7w8nA1A:4-312
A0A074MDU6n/aD8F7w8ne7w8nB1B:4-312
A0A074MDU6n/aD8F7w8ne7w8nC1C:4-312
A0A074MDU6n/aD8F7w8ne7w8nD1D:4-312