Attributes
UniProt ID
Protein Name
Pol protein
Ligand Name
7-[5-[(2~{S})-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-2-oxidanyl-phenyl]-3,5,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VRXULZFQCGXCRV-VIFPVBQESA-N
SMILES
c1cc(c(cc1CC(C(=O)O)N)c2c(c3c(c(c2O)O)C(=O)c4cc(c(c(c4C3=O)C(=O)O)C(=O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8JYH
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Color Legend
Unassigned regionsLigand / hetero atomse8jyhA1
ECOD domains from experimental PDB structures interacting with ligand V96
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A059PIR4 | n/a | V96 | 8jyh | e8jyhA1 | A:6-149 |