Attributes
UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
[2-(1~{H}-indol-3-yl)ethylamino]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZBMOXGGHSGOHA-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCNP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5KMC
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Color Legend
Unassigned regionsLigand / hetero atomse5kmcA1e5kmcB1