DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
5'-S-[(S)-hydroxy{[2-(1H-indol-3-yl)ethyl]amino}phosphoryl]-5'-thioguanosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WJQUHDQKVRSGDO-NVQRDWNXSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCNP(=O)(O)SCC3C(C(C(O3)n4cnc5c4NC(=NC5=O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5IPC
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5ipcA1e5ipcB1
ECOD domains from experimental PDB structures interacting with ligand 6CE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49773n/a6CE5ipce5ipcA1A:12-126
P49773n/a6CE5ipce5ipcB1B:15-126