DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxalyl-CoA decarboxylase
Ligand Name
2-{3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4-METHYL-2-OXO-2,3-DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZGJUYGIRPQSCFA-UHFFFAOYSA-N
SMILES
Cc1ncc(c(n1)N)CN2C(=C(SC2=O)CCOP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2C31
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 atomse2c31A1e2c31A2e2c31A3e2c31B1e2c31B2e2c31B3
ECOD domains from experimental PDB structures interacting with ligand TZD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40149n/aTZD2c31e2c31A2A:7-194
P40149n/aTZD2c31e2c31A3A:370-552
P40149n/aTZD2c31e2c31B2B:7-194
P40149n/aTZD2c31e2c31B3B:370-552