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Attributes

UniProt ID
P49773
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
DB16872
PDB Ligand Accession
EPE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4EQE
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Color Legend
Unassigned regionsLigand / hetero atomse4eqeA1e4eqeB2
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49773DB16872EPE4eqee4eqeB2B:12-126
P49773DB16872EPE4eqge4eqgB2B:12-126
P49773DB16872EPE4eqhe4eqhB2B:12-126
P49773DB16872EPE5ed3e5ed3B1B:12-126
P49773DB16872EPE5ed6e5ed6B1B:12-126
P49773DB16872EPE6j65e6j65B1B:12-126
P49773DB16872EPE6j65e6j65E1E:12-126