2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL
P0A8Q0 — Fumarate reductase subunit C
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand DB07490
| UniProt | DrugBank | PDB Ligand | Domain Label | ECOD ID | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|
| No predicted ECOD data found | ||||||||
ECOD domains from experimental PDB structures interacting with ligand DB07490
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| P0A8Q0 | DB07490 | 1kfy | BRS | B | 700 | e1kfyC1 | Transmembrane heme-binding four-helical bundle | Transmembrane heme-binding four-helical bundle | Fumarate reductase respiratory complex transmembrane subunits | Fumarate_red_C |
| P0A8Q0 | DB07490 | 1kfy | BRS | N | 800 | e1kfyO1 | Transmembrane heme-binding four-helical bundle | Transmembrane heme-binding four-helical bundle | Fumarate reductase respiratory complex transmembrane subunits | Fumarate_red_C |