Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 2
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2FUG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2fug11e2fug12e2fug13e2fug22e2fug23e2fug31e2fug32e2fug33e2fug34e2fug36e2fug37e2fug38e2fug41e2fug42e2fug43e2fug51e2fug61e2fug71e2fug91e2fugA1e2fugA2e2fugA3e2fugB1e2fugB2e2fugC1e2fugC2e2fugC3e2fugC4e2fugC5e2fugC6e2fugC7e2fugD1e2fugD2e2fugD3e2fugE1e2fugF1e2fugG1e2fugH1e2fugJ1e2fugJ2e2fugJ3e2fugK1e2fugK2e2fugL2e2fugL3e2fugL4e2fugL5e2fugL6e2fugL7e2fugL8e2fugM1e2fugM2e2fugM3e2fugN1e2fugO1e2fugP1e2fugQ1e2fugS1e2fugS2e2fugS3e2fugT1e2fugT2e2fugU1e2fugU3e2fugU4e2fugU6e2fugU7e2fugU8e2fugU9e2fugV1e2fugV2e2fugV3e2fugW1e2fugX1e2fugY1e2fugZ1
ECOD domains from experimental PDB structures interacting with ligand FES