DrugDomain logoDrugDomain

Attributes

UniProt ID
C6KT68
Protein Name
Ferredoxin--NADP reductase, apicoplast
Ligand Name
ADENOSINE-2'-5'-DIPHOSPHATE
DrugBank ID
DB02098
PDB Ligand Accession
A2P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEOBEOJCBAYXBA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3JQP
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 atomse3jqpA1e3jqpA2e3jqpB1e3jqpB2e3jqpC1e3jqpC2e3jqpD1e3jqpD2e3jqpE1e3jqpE2e3jqpF1e3jqpF2
ECOD domains from experimental PDB structures interacting with ligand DB02098
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C6KT68DB02098A2P3jqpe3jqpA1A:162-316
C6KT68DB02098A2P3jqpe3jqpA2A:5-61,A:96-162
C6KT68DB02098A2P3jqpe3jqpB1B:162-316
C6KT68DB02098A2P3jqpe3jqpB2B:3-61,B:94-162
C6KT68DB02098A2P3jqpe3jqpC1C:162-316
C6KT68DB02098A2P3jqpe3jqpC2C:5-62,C:97-162
C6KT68DB02098A2P3jqpe3jqpD1D:4-61,D:96-155
C6KT68DB02098A2P3jqpe3jqpD2D:155-316
C6KT68DB02098A2P3jqpe3jqpE1E:162-316
C6KT68DB02098A2P3jqpe3jqpE2E:6-63,E:97-162
C6KT68DB02098A2P3jqpe3jqpF1F:162-316
C6KT68DB02098A2P3jqpe3jqpF2F:6-62,F:97-162
C6KT68DB02098A2P3jqqe3jqqA1A:162-316
C6KT68DB02098A2P3jqqe3jqqA2A:5-61,A:97-162
C6KT68DB02098A2P3jqqe3jqqB1B:162-316
C6KT68DB02098A2P3jqqe3jqqB2B:5-62,B:94-162
C6KT68DB02098A2P3jqqe3jqqC1C:162-316
C6KT68DB02098A2P3jqqe3jqqC2C:4-61,C:98-162
C6KT68DB02098A2P3jqqe3jqqD1D:162-316
C6KT68DB02098A2P3jqqe3jqqD2D:4-62,D:97-162
C6KT68DB02098A2P3jqqe3jqqE1E:162-316
C6KT68DB02098A2P3jqqe3jqqE2E:5-61,E:97-162
C6KT68DB02098A2P3jqqe3jqqF3F:160-316
C6KT68DB02098A2P3jqqe3jqqF4F:5-62,F:97-159