DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipoprotein
Ligand Name
METHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFEARJCKVFRZRR-BYPYZUCNSA-N
SMILES
CSCCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6OJA
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Color Legend
Unassigned regionsLigand / hetero atomse6ojaA1e6ojaA2e6ojaB1e6ojaB2e6ojaC1e6ojaC2e6ojaD1e6ojaD2e6ojaE1e6ojaE2e6ojaF1e6ojaF2
ECOD domains from experimental PDB structures interacting with ligand DB00134
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JPG4DB00134MET6ojae6ojaA1A:124-236
Q9JPG4DB00134MET6ojae6ojaA2A:43-123,A:237-283
Q9JPG4DB00134MET6ojae6ojaB1B:124-236
Q9JPG4DB00134MET6ojae6ojaB2B:43-123,B:237-283
Q9JPG4DB00134MET6ojae6ojaC1C:124-236
Q9JPG4DB00134MET6ojae6ojaC2C:43-123,C:237-283
Q9JPG4DB00134MET6ojae6ojaD1D:124-236
Q9JPG4DB00134MET6ojae6ojaD2D:43-123,D:237-283
Q9JPG4DB00134MET6ojae6ojaE1E:124-236
Q9JPG4DB00134MET6ojae6ojaE2E:43-123,E:237-283
Q9JPG4DB00134MET6ojae6ojaF1F:124-236
Q9JPG4DB00134MET6ojae6ojaF2F:43-123,F:237-283