Attributes
UniProt ID
Protein Name
Cystathionine beta-lyase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8SA7
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Color Legend
Unassigned regionsLigand / hetero atomse8sa7A1e8sa7A2e8sa7B1e8sa7B2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3FMF8 | n/a | CL | 8sa7 | e8sa7A1 | A:5-260 |
| A0A0H3FMF8 | n/a | CL | 8sa7 | e8sa7A2 | A:261-395 |
| A0A0H3FMF8 | n/a | CL | 8sa7 | e8sa7B1 | B:5-260 |
| A0A0H3FMF8 | n/a | CL | 8sa8 | e8sa8A2 | A:5-260 |
| A0A0H3FMF8 | n/a | CL | 8sa8 | e8sa8D2 | D:5-260 |
| A0A0H3FMF8 | n/a | CL | 8sad | e8sadA2 | A:-2-260 |
| A0A0H3FMF8 | n/a | CL | 8sad | e8sadB1 | B:3-260 |
| A0A0H3FMF8 | n/a | CL | 8u99 | e8u99A2 | A:5-260 |
| A0A0H3FMF8 | n/a | CL | 8u99 | e8u99B2 | B:5-260 |