Attributes
UniProt ID
Protein Name
Uptake hydrogenase large subunit
Ligand Name
formyl[bis(hydrocyanato-1kappaC)]ironnickel(Fe-Ni)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCZROEOIPZWDEO-UHFFFAOYSA-N
SMILES
C(=O)[Fe](C#N)(C#N)[Ni]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4C3O
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Color Legend
Unassigned regionsLigand / hetero atomse4c3oA1e4c3oA2e4c3oA3e4c3oA4e4c3oB1e4c3oB2e4c3oC1e4c3oC2e4c3oC3e4c3oC4e4c3oD1e4c3oD2e4c3oE1e4c3oE2e4c3oE3e4c3oE4e4c3oF1e4c3oF2
ECOD domains from experimental PDB structures interacting with ligand NFU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8ZPH0 | n/a | NFU | 4c3o | e4c3oA3 | A:54-97,A:491-543 |
| Q8ZPH0 | n/a | NFU | 4c3o | e4c3oA4 | A:3-57,A:544-585 |
| Q8ZPH0 | n/a | NFU | 4c3o | e4c3oC3 | C:54-97,C:491-543 |
| Q8ZPH0 | n/a | NFU | 4c3o | e4c3oC4 | C:3-57,C:544-585 |
| Q8ZPH0 | n/a | NFU | 4c3o | e4c3oE2 | E:96-335,E:408-490 |
| Q8ZPH0 | n/a | NFU | 4c3o | e4c3oE3 | E:54-97,E:491-543 |
| Q8ZPH0 | n/a | NFU | 4c3o | e4c3oE4 | E:3-57,E:544-585 |