Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-azanyl-8-[(4-chlorophenyl)methylsulfanyl]-1,9-dihydropurin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVZVAYOBERRXEC-UHFFFAOYSA-N
SMILES
c1cc(ccc1CSc2[nH]c3c(n2)C(=O)NC(=N3)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ETS
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Color Legend
Unassigned regionsLigand / hetero atomse5etsA1e5etsB1
ECOD domains from experimental PDB structures interacting with ligand 5RX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H1ZSM1 | n/a | 5RX | 5ets | e5etsA1 | A:1-157 |
| A0A0H1ZSM1 | n/a | 5RX | 5ets | e5etsB1 | B:1-157 |