DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5ZUA2
Protein Name
Ectonucleoside triphosphate diphosphohydrolase I
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

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

Mol*
Structure: 4BR9
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Color Legend
Unassigned regionsLigand / hetero atomse4br9A5e4br9A6e4br9B3e4br9B4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZUA2DB09462GOL4br9e4br9A5A:175-394
Q5ZUA2DB09462GOL4brae4braA5A:178-393
Q5ZUA2DB09462GOL4brae4braA6A:36-177
Q5ZUA2DB09462GOL4brae4braB5B:181-392
Q5ZUA2DB09462GOL4brae4braB6B:36-175
Q5ZUA2DB09462GOL4brfe4brfA6A:37-174
Q5ZUA2DB09462GOL4brfe4brfB6B:37-175
Q5ZUA2DB09462GOL4brhe4brhB6B:36-177
Q5ZUA2DB09462GOL4brke4brkA5A:175-394
Q5ZUA2DB09462GOL4brke4brkA6A:36-174
Q5ZUA2DB09462GOL4brke4brkB5B:178-395
Q5ZUA2DB09462GOL4brke4brkB6B:36-177
Q5ZUA2DB09462GOL4bvpe4bvpA5A:175-401
Q5ZUA2DB09462GOL4bvpe4bvpA6A:37-174
Q5ZUA2DB09462GOL4bvpe4bvpB2B:37-174