Attributes
UniProt ID
Protein Name
Carbon monoxide dehydrogenase 2
Ligand Name
FE(4)-NI(1)-S(5) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHBVHUGSWMHFLY-UHFFFAOYSA-N
SMILES
S1[Fe][S]2[Fe]3[S]4[Fe]2[S]5[Fe]4[S]3[Ni]51
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1SU6
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Color Legend
Unassigned regionsLigand / hetero atomse1su6A1e1su6A2e1su6A3e1su6A4
ECOD domains from experimental PDB structures interacting with ligand NFS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9F8A8 | n/a | NFS | 1su6 | e1su6A1 | A:72-234 |
| Q9F8A8 | n/a | NFS | 1su6 | e1su6A3 | A:235-399 |
| Q9F8A8 | n/a | NFS | 1su6 | e1su6A4 | A:400-635 |
| Q9F8A8 | n/a | NFS | 1su7 | e1su7A1 | A:73-235 |
| Q9F8A8 | n/a | NFS | 1su7 | e1su7A3 | A:236-400 |
| Q9F8A8 | n/a | NFS | 1su7 | e1su7A4 | A:401-636 |
| Q9F8A8 | n/a | NFS | 1su8 | e1su8A1 | A:72-234 |
| Q9F8A8 | n/a | NFS | 1su8 | e1su8A3 | A:235-399 |
| Q9F8A8 | n/a | NFS | 1su8 | e1su8A4 | A:400-635 |
| Q9F8A8 | n/a | NFS | 1suf | e1sufA3 | A:235-399 |
| Q9F8A8 | n/a | NFS | 1suf | e1sufA4 | A:400-635 |
| Q9F8A8 | n/a | NFS | 7err | e7errA1 | A:401-636 |
| Q9F8A8 | n/a | NFS | 7err | e7errA2 | A:236-400 |
| Q9F8A8 | n/a | NFS | 7err | e7errA4 | A:73-235 |
| Q9F8A8 | n/a | NFS | 7xdm | e7xdmA1 | A:236-400 |
| Q9F8A8 | n/a | NFS | 7xdm | e7xdmA2 | A:401-636 |
| Q9F8A8 | n/a | NFS | 7xdm | e7xdmA3 | A:73-235 |
| Q9F8A8 | n/a | NFS | 7xdn | e7xdnA1 | A:236-400 |
| Q9F8A8 | n/a | NFS | 7xdn | e7xdnA2 | A:73-235 |
| Q9F8A8 | n/a | NFS | 7xdn | e7xdnA3 | A:401-636 |
| Q9F8A8 | n/a | NFS | 7xdp | e7xdpA2 | A:73-235 |
| Q9F8A8 | n/a | NFS | 7xdp | e7xdpA3 | A:236-400 |
| Q9F8A8 | n/a | NFS | 7xdp | e7xdpA4 | A:401-636 |