DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SKW5
Protein Name
ADP-ribose pyrophosphatase
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: 3X0K
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Color Legend
Unassigned regionsLigand / hetero atomse3x0kA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SKW5DB09462GOL3x0ke3x0kA1A:10-168
Q5SKW5DB09462GOL3x0me3x0mA1A:10-168
Q5SKW5DB09462GOL3x0ne3x0nA1A:10-168
Q5SKW5DB09462GOL3x0oe3x0oA1A:10-168
Q5SKW5DB09462GOL3x0pe3x0pA1A:10-168
Q5SKW5DB09462GOL3x0qe3x0qA1A:10-168
Q5SKW5DB09462GOL3x0re3x0rA1A:10-168
Q5SKW5DB09462GOL3x0se3x0sA1A:10-169