Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 6TG9
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Color Legend
Unassigned regionsLigand / hetero atomse6tg9A1e6tg9A2e6tg9A3e6tg9A4e6tg9A5e6tg9A6e6tg9A7e6tg9B1e6tg9B2e6tg9B3e6tg9B4e6tg9C1e6tg9C2e6tg9E1e6tg9E2e6tg9E3e6tg9E4e6tg9E5e6tg9E6e6tg9E7e6tg9F1e6tg9F2e6tg9F3e6tg9F4e6tg9G1e6tg9G2
ECOD domains from experimental PDB structures interacting with ligand FES
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E2P9P2 | n/a | FES | 6tg9 | e6tg9B1 | B:94-323 |
| A0A0E2P9P2 | n/a | FES | 6tg9 | e6tg9F1 | F:94-323 |
| A0A0E2P9P2 | n/a | FES | 6tga | e6tgaB1 | B:94-323 |
| A0A0E2P9P2 | n/a | FES | 6tga | e6tgaF1 | F:94-323 |