Attributes
UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
5'-O-[(2-phenylethyl)carbamoyl]guanosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QOLMNPPGFSBCCF-LSCFUAHRSA-N
SMILES
c1ccc(cc1)CCNC(=O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=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: 6N3W
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Color Legend
Unassigned regionsLigand / hetero atomse6n3wA1e6n3wB1