5-[(4-chlorophenyl)methyl]-6-[[2-(dimethylamino)ethylamino]methyl]-4-oxidanyl-1~{H}-pyrimidine-2-thione
B1MD73 — Possible 4'-phosphopantetheinyl transferase
ECOD Domain Annotations
ECOD domains from AlphaFold model interacting with ligand P62
| 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 P62
| UniProt | DrugBank | PDB ID | Ligand Acc. | Chain | Res No. | Exp. Domain | X Group | H Group | T Group | F Group |
|---|---|---|---|---|---|---|---|---|---|---|
| B1MD73 | n/a | 7b4s | P62 | A | 301 | e7b4sA1 | Bacillus chorismate mutase-like | 4'-phosphopantetheinyl transferase | 4'-phosphopantetheinyl transferase | ACPS |
| B1MD73 | n/a | 7b4s | P62 | A | 301 | e7b4sA2 | Bacillus chorismate mutase-like | 4'-phosphopantetheinyl transferase | 4'-phosphopantetheinyl transferase | 4PPT_N |