Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5'-deoxy-5'-{[(3-hydroxybenzene-1-carbonyl)sulfamoyl]amino}adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNCWBHYPLQFCLB-CNEMSGBDSA-N
SMILES
c1cc(cc(c1)O)C(=O)NS(=O)(=O)NCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6VHW
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Color Legend
Unassigned regionsLigand / hetero atomse6vhwA1e6vhwA2e6vhwA3e6vhwB1e6vhwB2e6vhwB3
ECOD domains from experimental PDB structures interacting with ligand R2V
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2U4DY99 | n/a | R2V | 6vhw | e6vhwA2 | A:323-402 |
| A0A2U4DY99 | n/a | R2V | 6vhw | e6vhwA3 | A:152-325 |
| A0A2U4DY99 | n/a | R2V | 6vhw | e6vhwB1 | B:323-403 |
| A0A2U4DY99 | n/a | R2V | 6vhw | e6vhwB2 | B:152-325 |