Attributes
UniProt ID
Protein Name
n/a
Ligand Name
CYANIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XFXPMWWXUTWYJX-UHFFFAOYSA-N
SMILES
[C-]#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1RTE
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Color Legend
Unassigned regionsLigand / hetero atomse1rteA1e1rteB1
ECOD domains from experimental PDB structures interacting with ligand CYN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A592 | n/a | CYN | 1rte | e1rteA1 | A:2-128 |
| P0A592 | n/a | CYN | 1rte | e1rteB1 | B:2-128 |
| P0A592 | n/a | CYN | 1s56 | e1s56A1 | A:2-128 |
| P0A592 | n/a | CYN | 1s56 | e1s56B1 | B:2-128 |
| P0A592 | n/a | CYN | 1s61 | e1s61A1 | A:2-128 |
| P0A592 | n/a | CYN | 1s61 | e1s61B1 | B:2-128 |
| P0A592 | n/a | CYN | 2gkm | e2gkmA1 | A:2-128 |
| P0A592 | n/a | CYN | 2gkm | e2gkmB1 | B:2-127 |
| P0A592 | n/a | CYN | 2gkn | e2gknA1 | A:2-128 |
| P0A592 | n/a | CYN | 2gkn | e2gknB1 | B:2-127 |
| P0A592 | n/a | CYN | 2gl3 | e2gl3A1 | A:2-129 |
| P0A592 | n/a | CYN | 2gl3 | e2gl3B1 | B:2-128 |
| P0A592 | n/a | CYN | 2gln | e2glnA1 | A:2-129 |
| P0A592 | n/a | CYN | 2gln | e2glnB1 | B:2-133 |