Attributes
UniProt ID
Protein Name
Hydrogenase
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: 5AA5
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Color Legend
Unassigned regionsLigand / hetero atomse5aa5A1e5aa5A2e5aa5B1e5aa5B2e5aa5C1e5aa5C2e5aa5C3e5aa5C4e5aa5D1e5aa5D2e5aa5E1e5aa5E2e5aa5E3e5aa5E4e5aa5F1e5aa5F2e5aa5G1e5aa5G2e5aa5G3e5aa5G4e5aa5H1e5aa5H2e5aa5I1e5aa5I2e5aa5I3e5aa5I4e5aa5K1e5aa5K2e5aa5K3e5aa5K4e5aa5L1e5aa5L2e5aa5L3e5aa5L4e5aa5M1e5aa5M2
ECOD domains from experimental PDB structures interacting with ligand NFU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5C2 | C:19-57,C:534-579 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5C3 | C:58-100,C:488-533 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5E2 | E:58-100,E:488-533 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5E3 | E:21-57,E:534-579 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5G2 | G:58-100,G:488-533 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5G3 | G:19-57,G:534-579 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5I3 | I:20-57,I:534-579 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5I4 | I:58-100,I:488-533 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5K1 | K:58-100,K:488-533 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5K2 | K:19-57,K:534-579 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5L1 | L:20-57,L:534-579 |
| Q7WXQ3 | n/a | NFU | 5aa5 | e5aa5L4 | L:58-100,L:488-533 |