DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADPH-dependent 7-cyano-7-deazaguanine reductase reductase
Ligand Name
GUANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYTPUPDQBNUYGX-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)C(=O)NC(=N2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3UXV
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Color Legend
Unassigned regionsLigand / hetero atomse3uxvA1e3uxvA2e3uxvB1e3uxvB2e3uxvC1e3uxvC2e3uxvD1e3uxvD2
ECOD domains from experimental PDB structures interacting with ligand DB02377
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3LTF1DB02377GUN3uxve3uxvB1B:150-287
C3LTF1DB02377GUN3uxve3uxvB2B:29-149
C3LTF1DB02377GUN3uxve3uxvC1C:150-287
C3LTF1DB02377GUN3uxve3uxvC2C:29-149