DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deoxybrevianamide E synthase notF
Ligand Name
DIMETHYLALLYL S-THIOLODIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWFWSISPSBLNGO-UHFFFAOYSA-N
SMILES
CC(=CCSP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6VYA
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Color Legend
Unassigned regionsLigand / hetero atomse6vyaA1e6vyaB1e6vyaC1e6vyaD1e6vyaE1e6vyaF1e6vyaG1e6vyaH1e6vyaI1e6vyaJ1e6vyaK1e6vyaL1e6vyaM1e6vyaN1e6vyaO1e6vyaP1e6vyaQ1e6vyaR1e6vyaS1e6vyaT1e6vyaU1e6vyaV1e6vyaW1e6vyaX1
ECOD domains from experimental PDB structures interacting with ligand DB02270
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0Y3X1DB02270DST6vyae6vyaA1A:32-327,A:349-448
E0Y3X1DB02270DST6vyae6vyaB1B:32-327,B:349-448
E0Y3X1DB02270DST6vyae6vyaC1C:32-327,C:349-448
E0Y3X1DB02270DST6vyae6vyaD1D:32-327,D:349-448
E0Y3X1DB02270DST6vyae6vyaE1E:32-327,E:349-448
E0Y3X1DB02270DST6vyae6vyaF1F:32-327,F:349-448
E0Y3X1DB02270DST6vyae6vyaG1G:32-327,G:349-448
E0Y3X1DB02270DST6vyae6vyaH1H:32-327,H:349-448
E0Y3X1DB02270DST6vyae6vyaI1I:32-327,I:349-448
E0Y3X1DB02270DST6vyae6vyaJ1J:32-327,J:349-448
E0Y3X1DB02270DST6vyae6vyaK1K:32-327,K:349-448
E0Y3X1DB02270DST6vyae6vyaL1L:32-327,L:349-448
E0Y3X1DB02270DST6vyae6vyaM1M:32-327,M:349-448
E0Y3X1DB02270DST6vyae6vyaN1N:32-327,N:349-448
E0Y3X1DB02270DST6vyae6vyaO1O:32-327,O:349-448
E0Y3X1DB02270DST6vyae6vyaP1P:32-327,P:349-448
E0Y3X1DB02270DST6vyae6vyaQ1Q:32-327,Q:349-448
E0Y3X1DB02270DST6vyae6vyaR1R:32-327,R:349-448
E0Y3X1DB02270DST6vyae6vyaS1S:32-327,S:349-448
E0Y3X1DB02270DST6vyae6vyaT1T:32-327,T:349-448
E0Y3X1DB02270DST6vyae6vyaU1U:32-327,U:349-448
E0Y3X1DB02270DST6vyae6vyaV1V:32-327,V:349-448
E0Y3X1DB02270DST6vyae6vyaW1W:32-327,W:349-448
E0Y3X1DB02270DST6vyae6vyaX1X:32-327,X:349-448