DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3FMF8
Protein Name
Cystathionine beta-lyase
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8U98
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Color Legend
Unassigned regionsLigand / hetero atomse8u98A1e8u98A2e8u98B1e8u98B2e8u98C1e8u98C2e8u98D1e8u98D2
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3FMF8DB00145GLY8u98e8u98A1A:261-395
A0A0H3FMF8DB00145GLY8u98e8u98A2A:5-260
A0A0H3FMF8DB00145GLY8u98e8u98B1B:5-260
A0A0H3FMF8DB00145GLY8u98e8u98B2B:261-395
A0A0H3FMF8DB00145GLY8u98e8u98C1C:261-395
A0A0H3FMF8DB00145GLY8u98e8u98C2C:5-260
A0A0H3FMF8DB00145GLY8u98e8u98D1D:5-260
A0A0H3FMF8DB00145GLY8u98e8u98D2D:261-395