DrugDomain logoDrugDomain

Attributes

UniProt ID
C3LTF1
Protein Name
NADPH-dependent 7-cyano-7-deazaguanine reductase reductase
Ligand Name
7-DEAZA-7-AMINOMETHYL-GUANINE
DrugBank ID
DB03304
PDB Ligand Accession
PRF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEYMBLGOKYDGLZ-UHFFFAOYSA-N
SMILES
c1c(c2c([nH]1)N=C(NC2=O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3UXJ
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 atomse3uxjA1e3uxjA2e3uxjB1e3uxjB2e3uxjC1e3uxjC2e3uxjD1e3uxjD2
ECOD domains from experimental PDB structures interacting with ligand DB03304
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3LTF1DB03304PRF3uxje3uxjA1A:150-287
C3LTF1DB03304PRF3uxje3uxjA2A:27-149
C3LTF1DB03304PRF3uxje3uxjB1B:150-287
C3LTF1DB03304PRF3uxje3uxjB2B:29-149
C3LTF1DB03304PRF3uxje3uxjC1C:150-287
C3LTF1DB03304PRF3uxje3uxjC2C:29-149
C3LTF1DB03304PRF3uxje3uxjD1D:150-287
C3LTF1DB03304PRF3uxje3uxjD2D:27-149