DrugDomain logoDrugDomain

Attributes

UniProt ID
P75792
Protein Name
Sugar phosphatase YbiV
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: 1RLM
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 atomse1rlmA2e1rlmA3e1rlmB1e1rlmB2e1rlmC1e1rlmC2e1rlmD1e1rlmD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75792DB09462GOL1rlme1rlmA2A:83-188
P75792DB09462GOL1rlme1rlmA3A:2-82,A:189-270
P75792DB09462GOL1rlme1rlmB1B:83-188
P75792DB09462GOL1rlme1rlmB2B:2-82,B:189-270
P75792DB09462GOL1rlme1rlmC1C:2-82,C:189-270
P75792DB09462GOL1rlme1rlmC2C:83-188
P75792DB09462GOL1rlme1rlmD1D:2-82,D:189-270
P75792DB09462GOL1rlme1rlmD2D:83-188
P75792DB09462GOL1rloe1rloC1C:83-188
P75792DB09462GOL1rloe1rloC2C:3-82,C:189-270
P75792DB09462GOL1rloe1rloD1D:83-188
P75792DB09462GOL1rloe1rloD2D:3-82,D:189-270
P75792DB09462GOL1rlte1rltC1C:83-188
P75792DB09462GOL1rlte1rltC2C:3-82,C:189-270
P75792DB09462GOL1rlte1rltD1D:83-188
P75792DB09462GOL1rlte1rltD2D:3-82,D:189-270