DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable enoyl-CoA hydratase EchA6
Ligand Name
Arachinoyl-CoA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYLSVNBJLYCSSW-DLATUHJOSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=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: 5DTW
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Color Legend
Unassigned regionsLigand / hetero atomse5dtwA1e5dtwB1e5dtwC1e5dtwD1e5dtwE1e5dtwF1
ECOD domains from experimental PDB structures interacting with ligand 5F9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WNP1n/a5F95dtwe5dtwA1A:0-243
P9WNP1n/a5F95dtwe5dtwD1D:0-243