DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
VOC domain-containing protein
Ligand Name
[1-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethylsulfanyl]-1-oxidanylidene-propan-2-ylidene]-bis(oxidanidyl)azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLWVPDVKNPMTPY-ZSJPKINUSA-N
SMILES
CC(=[N+]([O-])[O-])C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=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: 6WFI
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Color Legend
Unassigned regionsLigand / hetero atomse6wfiA1e6wfiA2
ECOD domains from experimental PDB structures interacting with ligand KFV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L2C2n/aKFV6wfie6wfiA1A:1-67
Q9L2C2n/aKFV6wfie6wfiA2A:68-144
Q9L2C2n/aKFV6xbre6xbrA1A:1-67
Q9L2C2n/aKFV6xbre6xbrA2A:68-144
Q9L2C2n/aKFV6xbse6xbsA1A:1-67
Q9L2C2n/aKFV6xbse6xbsA2A:68-140
Q9L2C2n/aKFV6xbte6xbtA1A:1-67
Q9L2C2n/aKFV6xbte6xbtA2A:68-140
Q9L2C2n/aKFV6xbve6xbvA1A:1-67
Q9L2C2n/aKFV6xbve6xbvA2A:68-144