Attributes
UniProt ID
Protein Name
deleted
Ligand Name
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDEPVTUUCBFJIW-YQVDHACTSA-N
SMILES
CCCCCC=CCC=CCC=CCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7F40
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Color Legend
Unassigned regionsLigand / hetero atomse7f40A1e7f40A2e7f40A3e7f40B1e7f40B2e7f40B3
ECOD domains from experimental PDB structures interacting with ligand 3IX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1L1RNG8 | n/a | 3IX | 7f40 | e7f40A1 | A:157-349 |
| A0A1L1RNG8 | n/a | 3IX | 7f40 | e7f40A2 | A:347-490 |
| A0A1L1RNG8 | n/a | 3IX | 7f40 | e7f40B1 | B:157-349 |
| A0A1L1RNG8 | n/a | 3IX | 7f40 | e7f40B2 | B:347-490 |