Attributes
UniProt ID
Protein Name
ATP-dependent lipid A-core flippase
Ligand Name
(1~{R},4~{R},11~{S},14~{S},19~{Z})-19-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylimino]-7,8,17,18-tetraoxa-1,4,11,14-tetrazatricyclo[12.6.2.2^{4,11}]tetracosane-6,9,16-trione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCVYYVOXIBCERI-QJOMJCCJSA-N
SMILES
C1CC(=O)N(C1=O)CCN=C2CN3CCN(CCN4CCN(CC3)CC(=O)OOC(=O)C4)CC(=O)OO2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PH2
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Color Legend
Unassigned regionsLigand / hetero atomse7ph2A1e7ph2A2e7ph2B1e7ph2B2e7ph2C1e7ph2D1