DrugDomain logoDrugDomain

Attributes

UniProt ID
B9VGZ9
Protein Name
n/a
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
3PE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6ZK9
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Color Legend
Unassigned regionsLigand / hetero atomse6zk911e6zk912e6zk913e6zk921e6zk922e6zk931e6zk932e6zk933e6zk934e6zk935e6zk936e6zk941e6zk942e6zk943e6zk951e6zk961e6zk991e6zk9b1e6zk9c1e6zk9d1e6zk9e1e6zk9f1e6zk9g1e6zk9i1e6zk9j1
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9VGZ9n/a3PE6zk9e6zk9i1i:1-145
B9VGZ9n/a3PE6zkce6zkci1i:1-145
B9VGZ9n/a3PE6zkde6zkdi1i:1-145
B9VGZ9n/a3PE6zkee6zkei1i:1-145
B9VGZ9n/a3PE6zkfe6zkfi1i:1-145
B9VGZ9n/a3PE6zkge6zkgi1i:1-145
B9VGZ9n/a3PE6zkhe6zkhi1i:1-145
B9VGZ9n/a3PE6zkie6zkii1i:1-145
B9VGZ9n/a3PE6zkje6zkji1i:1-145
B9VGZ9n/a3PE6zkke6zkki1i:1-145
B9VGZ9n/a3PE6zkle6zkli1i:1-145
B9VGZ9n/a3PE6zkme6zkmi1i:1-145
B9VGZ9n/a3PE6zkne6zkni1i:1-145
B9VGZ9n/a3PE6zkoe6zkoi1i:1-145
B9VGZ9n/a3PE6zkpe6zkpi1i:1-145
B9VGZ9n/a3PE6zkqe6zkqi1i:1-145
B9VGZ9n/a3PE6zkre6zkri1i:1-145
B9VGZ9n/a3PE6zkse6zksi1i:1-145
B9VGZ9n/a3PE6zkte6zkti1i:1-145
B9VGZ9n/a3PE6zkue6zkui1i:1-145
B9VGZ9n/a3PE6zkve6zkvi1i:1-145