Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
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: 2D0U
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Color Legend
Unassigned regionsLigand / hetero atomse2d0uA1e2d0uA2e2d0uB1e2d0uB2
ECOD domains from experimental PDB structures interacting with ligand CYN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14902 | n/a | CYN | 2d0u | e2d0uA1 | A:122-402 |
| P14902 | n/a | CYN | 2d0u | e2d0uB1 | B:122-402 |
| P14902 | n/a | CYN | 5wmu | e5wmuA2 | A:123-360,A:380-403 |
| P14902 | n/a | CYN | 5wmu | e5wmuB1 | B:123-360,B:380-401 |
| P14902 | n/a | CYN | 5wmv | e5wmvA1 | A:123-360,A:380-403 |
| P14902 | n/a | CYN | 5wmv | e5wmvB1 | B:123-360,B:380-403 |
| P14902 | n/a | CYN | 5wmw | e5wmwA2 | A:123-360,A:380-401 |
| P14902 | n/a | CYN | 5wmw | e5wmwB1 | B:123-360,B:380-403 |
| P14902 | n/a | CYN | 5wmx | e5wmxA2 | A:123-360,A:380-403 |
| P14902 | n/a | CYN | 5wmx | e5wmxB2 | B:123-360,B:380-403 |
| P14902 | n/a | CYN | 6cxu | e6cxuA1 | A:123-360,A:380-403 |
| P14902 | n/a | CYN | 6cxu | e6cxuB2 | B:123-360,B:380-403 |
| P14902 | n/a | CYN | 6cxv | e6cxvA1 | A:123-360,A:380-403 |
| P14902 | n/a | CYN | 6cxv | e6cxvB1 | B:123-360,B:380-402 |
| P14902 | n/a | CYN | 6e35 | e6e35A2 | A:123-360,A:380-401 |
| P14902 | n/a | CYN | 6e35 | e6e35B1 | B:123-360,B:380-402 |