Attributes
UniProt ID
Protein Name
Spike glycoprotein
Ligand Name
2,3,5-tris(iodanyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVJSATAEGZSMIJ-UHFFFAOYSA-N
SMILES
c1c(cc(c(c1C(=O)N)I)I)I
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7QUR
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Color Legend
Unassigned regionsLigand / hetero atomse7qurA1e7qurA2e7qurA3e7qurA4e7qurB1e7qurB2e7qurB3e7qurB4e7qurC1e7qurC2e7qurC3e7qurC4
ECOD domains from experimental PDB structures interacting with ligand GE9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTC2 | n/a | GE9 | 7qur | e7qurA2 | A:695-827,A:848-1139 |
| P0DTC2 | n/a | GE9 | 7qur | e7qurA4 | A:309-328,A:530-694 |
| P0DTC2 | n/a | GE9 | 7qur | e7qurB2 | B:695-827,B:848-1139 |
| P0DTC2 | n/a | GE9 | 7qur | e7qurB4 | B:309-328,B:530-694 |
| P0DTC2 | n/a | GE9 | 7qur | e7qurC1 | C:695-827,C:848-1139 |
| P0DTC2 | n/a | GE9 | 7qur | e7qurC3 | C:309-328,C:530-694 |