DrugDomain logoDrugDomain

Attributes

UniProt ID
A8NRB3
Protein Name
CBM1 domain-containing protein
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: 3W9A
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 atomse3w9aA1e3w9aB1e3w9aC1e3w9aD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8NRB3DB09462GOL3w9ae3w9aA1A:19-255
A8NRB3DB09462GOL3w9ae3w9aB1B:19-256
A8NRB3DB09462GOL3w9ae3w9aC1C:19-254
A8NRB3DB09462GOL3w9ae3w9aD1D:19-256