Q8P8J2
argF' — N-acetylornithine carbamoyltransferase
Lists of molecules and drugs that interact with protein Q8P8J2
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02368 | OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | None | 656979 | WMQMIOYQXNRROC-LURJTMIESA-N |
| Explore | DB08554 | SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | None | 6852189 | HRAPDLBXHOBAKA-LURJTMIESA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | AN0 | N-ACETYL-L-NORVALINE | None | 5708661 | BSYFPUSAWVWWDG-LURJTMIESA-N |
| Explore | None | AOR | N~2~-ACETYL-L-ORNITHINE | None | 439232;6992102 | JRLGPAXAGHMNOL-LURJTMIESA-N |
| Explore | None | CP | PHOSPHORIC ACID MONO(FORMAMIDE)ESTER | CHEMBL369105 | 278 | FFQKYPRQEYGKAF-UHFFFAOYSA-N |
| Explore | None | PA9 | N~2~-acetyl-N~5~-(phosphonoacetyl)-L-ornithine | None | 46829304 | KUGZSRGMHASJIM-ZETCQYMHSA-N |