DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5NN22
Protein Name
Mandelate racemase/muconate lactonizing 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: 2OX4
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 atomse2ox4A1e2ox4A2e2ox4B1e2ox4B2e2ox4C1e2ox4C2e2ox4D1e2ox4D2e2ox4E1e2ox4E2e2ox4F1e2ox4F2e2ox4G1e2ox4G2e2ox4H1e2ox4H2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NN22DB09462GOL2ox4e2ox4A1A:119-392
Q5NN22DB09462GOL2ox4e2ox4A2A:0-118
Q5NN22DB09462GOL2ox4e2ox4B1B:0-118
Q5NN22DB09462GOL2ox4e2ox4C1C:0-118
Q5NN22DB09462GOL2ox4e2ox4D1D:0-118
Q5NN22DB09462GOL2ox4e2ox4D2D:119-398
Q5NN22DB09462GOL2ox4e2ox4E1E:0-118
Q5NN22DB09462GOL2ox4e2ox4F1F:0-118
Q5NN22DB09462GOL2ox4e2ox4F2F:119-392
Q5NN22DB09462GOL2ox4e2ox4G1G:0-118
Q5NN22DB09462GOL2ox4e2ox4G2G:119-392
Q5NN22DB09462GOL2ox4e2ox4H1H:0-118
Q5NN22DB09462GOL2ox4e2ox4H2H:119-392