Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7KV8
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Color Legend
Unassigned regionsLigand / hetero atomse7kv8A1e7kv8A2e7kv8A3e7kv8B1e7kv8B2e7kv8B3e7kv8C1e7kv8C2e7kv8C3e7kv8a1e7kv8b1e7kv8c1
ECOD domains from experimental PDB structures interacting with ligand 6OU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1X9PLJ6 | n/a | 6OU | 7kv8 | e7kv8A2 | A:395-496 |
| A0A1X9PLJ6 | n/a | 6OU | 7kv8 | e7kv8A3 | A:1-297 |
| A0A1X9PLJ6 | n/a | 6OU | 7kv8 | e7kv8B1 | B:395-496 |
| A0A1X9PLJ6 | n/a | 6OU | 7kv8 | e7kv8B3 | B:1-297 |
| A0A1X9PLJ6 | n/a | 6OU | 7kv8 | e7kv8C2 | C:395-496 |
| A0A1X9PLJ6 | n/a | 6OU | 7kv8 | e7kv8C3 | C:1-297 |