DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alginate production protein AlgE
Ligand Name
(2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJMLBVHMHXYQFS-JJEJIETFSA-N
SMILES
CCCCCCCC=CCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4AFK
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Color Legend
Unassigned regionsLigand / hetero atomse4afkA1
ECOD domains from experimental PDB structures interacting with ligand 78M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18895n/a78M4afke4afkA1A:37-490
P18895n/a78M4azle4azlA1A:40-490
P18895n/a78M4azle4azlB1B:39-490
P18895n/a78M4b61e4b61B1B:38-490
P18895n/a78M4xnke4xnkA1A:39-490
P18895n/a78M4xnle4xnlA1A:39-490
P18895n/a78M5d5de5d5dA1A:40-96,A:122-490
P18895n/a78M8pz4e8pz4A1A:2-479