DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9BX68
Protein Name
Adenosine 5'-monophosphoramidase HINT2
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5KM8
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Color Legend
Unassigned regionsLigand / hetero atomse5km8A1e5km8B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BX68DB09462GOL5km8e5km8B1B:52-163
Q9BX68DB09462GOL5km9e5km9A1A:63-163
Q9BX68DB09462GOL5km9e5km9B1B:52-163
Q9BX68DB09462GOL6ypre6yprAAA1AAA:68-163
Q9BX68DB09462GOL6ypxe6ypxAAA1AAA:51-163
Q9BX68DB09462GOL6ypxe6ypxBBB1BBB:51-163
Q9BX68DB09462GOL6ypxe6ypxCCC1CCC:51-163
Q9BX68DB09462GOL6ypxe6ypxDDD1DDD:51-163