DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cystathionine beta-lyase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8SA8
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Color Legend
Unassigned regionsLigand / hetero atomse8sa8A1e8sa8A2e8sa8B1e8sa8B2e8sa8C1e8sa8C2e8sa8D1e8sa8D2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3FMF8n/aMG8sa8e8sa8A1A:261-395
A0A0H3FMF8n/aMG8sa8e8sa8B1B:5-260
A0A0H3FMF8n/aMG8sa8e8sa8B2B:261-395
A0A0H3FMF8n/aMG8sa8e8sa8C2C:261-395
A0A0H3FMF8n/aMG8sa8e8sa8D2D:5-260
A0A0H3FMF8n/aMG8saae8saaA1A:261-395
A0A0H3FMF8n/aMG8sace8sacA2A:261-395
A0A0H3FMF8n/aMG8sace8sacB1B:261-395
A0A0H3FMF8n/aMG8sace8sacC1C:261-395
A0A0H3FMF8n/aMG8sace8sacD1D:261-395
A0A0H3FMF8n/aMG8sade8sadA1A:261-395
A0A0H3FMF8n/aMG8sade8sadB2B:261-395