Attributes
UniProt ID
Protein Name
N-acetylornithine carbamoyltransferase
Ligand Name
PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFQKYPRQEYGKAF-UHFFFAOYSA-N
SMILES
C(=O)(N)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KZM
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Color Legend
Unassigned regionsLigand / hetero atomse3kzmA1e3kzmA2
ECOD domains from experimental PDB structures interacting with ligand CP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8P8J2 | n/a | CP | 3kzm | e3kzmA1 | A:3-160 |
| Q8P8J2 | n/a | CP | 3kzm | e3kzmA2 | A:161-334 |
| Q8P8J2 | n/a | CP | 3kzo | e3kzoA1 | A:3-160 |
| Q8P8J2 | n/a | CP | 3kzo | e3kzoA2 | A:161-334 |
| Q8P8J2 | n/a | CP | 3l02 | e3l02A1 | A:3-160 |
| Q8P8J2 | n/a | CP | 3l02 | e3l02A2 | A:161-334 |
| Q8P8J2 | n/a | CP | 3l04 | e3l04A1 | A:3-160 |
| Q8P8J2 | n/a | CP | 3l04 | e3l04A2 | A:161-334 |
| Q8P8J2 | n/a | CP | 3l05 | e3l05A1 | A:3-160 |
| Q8P8J2 | n/a | CP | 3l05 | e3l05A2 | A:161-334 |
| Q8P8J2 | n/a | CP | 3l06 | e3l06A1 | A:3-160 |
| Q8P8J2 | n/a | CP | 3l06 | e3l06A2 | A:161-334 |