Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2~{R})-3,3-dimethyl-2-oxidanyl-~{N}-[3-oxidanylidene-3-[2-[(1~{R},4~{Z},6~{Z},8~{Z})-1,5,7,9-tetrakis(oxidanyl)-3,11-bis(oxidanylidene)dodeca-4,6,8-trienyl]sulfanylethylamino]propyl]-4-[tris(oxidanyl)-$l^{5}-phosphanyl]oxy-butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQZZDEAQTCCCMT-XOXVVNQZSA-N
SMILES
CC(=O)CC(=CC(=CC(=CC(=O)CC(O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(O)(O)O)O)O)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: 6SMP
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Color Legend
Unassigned regionsLigand / hetero atomse6smpA1e6smpB1e6smpB2e6smpD1e6smpE1e6smpE2e6smpG1e6smpH1e6smpH2e6smpJ1e6smpK1e6smpK2
ECOD domains from experimental PDB structures interacting with ligand LLE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S8QL96 | n/a | LLE | 6smp | e6smpA1 | A:5-76 |
| A0A2S8QL96 | n/a | LLE | 6smp | e6smpD1 | D:5-76 |
| A0A2S8QL96 | n/a | LLE | 6smp | e6smpG1 | G:5-76 |
| A0A2S8QL96 | n/a | LLE | 6smp | e6smpJ1 | J:5-76 |