Attributes
UniProt ID
Protein Name
cysteine desulfurase
Ligand Name
N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPVGQJHHLSVHOT-VIFPVBQESA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CS)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5ZSS
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Color Legend
Unassigned regionsLigand / hetero atomse5zssA1e5zssA2e5zssB1e5zssB2
ECOD domains from experimental PDB structures interacting with ligand C6P
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1I5NEH3 | n/a | C6P | 5zss | e5zssA1 | A:260-386 |
| A0A1I5NEH3 | n/a | C6P | 5zss | e5zssA2 | A:-1-259 |
| A0A1I5NEH3 | n/a | C6P | 5zss | e5zssB1 | B:0-259 |