DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonucleoside-diphosphate reductase large chain 1
Ligand Name
1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO-PENTOFURANOSYL}-5-NITRO -1H-INDOLE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJJBDAFRCKSXDR-YNEHKIRRSA-N
SMILES
c1cc2c(ccn2C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)cc1[N+](=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: 3RSR
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 atomse3rsrA1e3rsrA2
ECOD domains from experimental PDB structures interacting with ligand N5P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21524n/aN5P3rsre3rsrA1A:215-698