Attributes
UniProt ID
Protein Name
Eukaryotic initiation factor 4A-III
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5XJC
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Color Legend
Unassigned regionsLigand / hetero atomse5xjcA1e5xjcA2e5xjcA3e5xjcA4e5xjcA5e5xjcA6e5xjcC1e5xjcC2e5xjcC3e5xjcC4e5xjcC5e5xjcD1e5xjcD10e5xjcD11e5xjcD12e5xjcD2e5xjcD3e5xjcD4e5xjcD5e5xjcD6e5xjcD7e5xjcD8e5xjcD9e5xjcE1e5xjcI1e5xjcJ1e5xjcN1e5xjcO1e5xjcO2e5xjcO3e5xjcQ1e5xjcQ2e5xjcQ3e5xjcQ4e5xjcQ5e5xjcS1e5xjcT1e5xjcV1e5xjcV2e5xjcW1e5xjcZ1e5xjcZ2e5xjca1e5xjcb1e5xjcc1e5xjcd1e5xjce1e5xjcf1e5xjcg1e5xjch1e5xjci1e5xjcj1e5xjck1e5xjcl1e5xjcm1e5xjcn1e5xjco1e5xjcp1e5xjcu1e5xjcu2e5xjcv1e5xjcw1
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P38919 | DB00171 | ATP | 5xjc | e5xjcu1 | u:243-411 |
| P38919 | DB00171 | ATP | 5xjc | e5xjcu2 | u:22-242 |
| P38919 | DB00171 | ATP | 5yzg | e5yzgu1 | u:22-242 |
| P38919 | DB00171 | ATP | 5yzg | e5yzgu2 | u:243-411 |
| P38919 | DB00171 | ATP | 6qdv | e6qdv71 | 7:22-242 |
| P38919 | DB00171 | ATP | 6qdv | e6qdv72 | 7:243-411 |
| P38919 | DB00171 | ATP | 8c6j | e8c6j71 | 7:243-411 |
| P38919 | DB00171 | ATP | 8c6j | e8c6j72 | 7:22-242 |