4-(cyclopenten-1-yl)-2-[(3-sulfophenyl)sulfonylamino]benzoic acid
P18669 — Phosphoglycerate mutase 1
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand H6I
| 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 H6I
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| P18669 | n/a | 7xb8 | H6I | B | 302 | e7xb8B1 | Phosphoglycerate mutase-like | Phosphoglycerate mutase-like | Phosphoglycerate mutase-like | His_Phos_1 |
| P18669 | n/a | 7xb8 | H6I | C | 301 | e7xb8C1 | Phosphoglycerate mutase-like | Phosphoglycerate mutase-like | Phosphoglycerate mutase-like | His_Phos_1 |