DrugDomain logoDrugDomain

Attributes

UniProt ID
A0AA82WPC3
Protein Name
PAP phosphatase from Methanothermococcus thermolithotrophicus
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: 8A8K
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8a8kA1e8a8kA2e8a8kB1e8a8kB2e8a8kC1e8a8kC2e8a8kD1e8a8kD2e8a8kE1e8a8kE2e8a8kF1e8a8kF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AA82WPC3DB09462GOL8a8ke8a8kA1A:-1-192
A0AA82WPC3DB09462GOL8a8ke8a8kB1B:0-192
A0AA82WPC3DB09462GOL8a8ke8a8kC1C:0-192
A0AA82WPC3DB09462GOL8a8ke8a8kE1E:0-192
A0AA82WPC3DB09462GOL8a8ke8a8kF1F:-1-192