DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
Ligand Name
CYTIDINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IERHLVCPSMICTF-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5B8F
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 atomse5b8fA1e5b8fB1e5b8fC1
ECOD domains from experimental PDB structures interacting with ligand DB03403
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P57708DB03403C5P5b8fe5b8fA1A:-1-157
P57708DB03403C5P5b8fe5b8fB1B:0-157
P57708DB03403C5P5b8fe5b8fC1C:-6-157