Attributes
UniProt ID
Protein Name
Ornithine carbamoyltransferase
Ligand Name
5-methyl-4-phenyl-1,3-thiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HTXQOROHFFYFMC-UHFFFAOYSA-N
SMILES
Cc1c(nc(s1)N)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NNZ
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 atomse7nnzA1e7nnzA2e7nnzB1e7nnzB2e7nnzC1e7nnzC2e7nnzD1e7nnzD2e7nnzE1e7nnzE2e7nnzF1e7nnzF2
ECOD domains from experimental PDB structures interacting with ligand PTZ