Attributes
UniProt ID
Protein Name
cysteine-S-conjugate beta-lyase
Ligand Name
2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHIGINKEEFZJGX-YIXHJXPBSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(=C)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3B1E
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Color Legend
Unassigned regionsLigand / hetero atomse3b1eA2e3b1eA3e3b1eB2e3b1eB3e3b1eC2e3b1eC3e3b1eD2e3b1eD3
ECOD domains from experimental PDB structures interacting with ligand 0JO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6BMJ3 | n/a | 0JO | 3b1e | e3b1eA2 | A:2-284 |
| A6BMJ3 | n/a | 0JO | 3b1e | e3b1eA3 | A:285-388 |
| A6BMJ3 | n/a | 0JO | 3b1e | e3b1eB2 | B:2-284 |
| A6BMJ3 | n/a | 0JO | 3b1e | e3b1eB3 | B:285-388 |
| A6BMJ3 | n/a | 0JO | 3b1e | e3b1eC2 | C:4-284 |
| A6BMJ3 | n/a | 0JO | 3b1e | e3b1eC3 | C:285-388 |
| A6BMJ3 | n/a | 0JO | 3b1e | e3b1eD2 | D:4-284 |
| A6BMJ3 | n/a | 0JO | 3b1e | e3b1eD3 | D:285-388 |