DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipocalin-1
Ligand Name
10-{(1R,2R)-2-[(2E)-hex-2-en-1-yl]cyclopropyl}decanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MGOIQHKBDDJUJK-XVSUHRFUSA-N
SMILES
CCCC=CCC1CC1CCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4QAF
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4qafA1e4qafB1e4qafC1e4qafD1
ECOD domains from experimental PDB structures interacting with ligand OMA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31025n/aOMA4qafe4qafA1A:8-116
P31025n/aOMA4qafe4qafB1B:13-116