Attributes
UniProt ID
Protein Name
Ornithine 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: 4H31
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Color Legend
Unassigned regionsLigand / hetero atomse4h31A1e4h31A2e4h31B3e4h31B4e4h31C3e4h31C4
ECOD domains from experimental PDB structures interacting with ligand CP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DCF5 | n/a | CP | 4h31 | e4h31A1 | A:151-334 |
| Q8DCF5 | n/a | CP | 4h31 | e4h31A2 | A:-1-150 |
| Q8DCF5 | n/a | CP | 4h31 | e4h31B3 | B:153-333 |
| Q8DCF5 | n/a | CP | 4h31 | e4h31B4 | B:1-152 |
| Q8DCF5 | n/a | CP | 4h31 | e4h31C3 | C:153-334 |
| Q8DCF5 | n/a | CP | 4h31 | e4h31C4 | C:1-152 |
| Q8DCF5 | n/a | CP | 4jfr | e4jfrA5 | A:153-334 |
| Q8DCF5 | n/a | CP | 4jfr | e4jfrA6 | A:-1-152 |
| Q8DCF5 | n/a | CP | 4jfr | e4jfrB1 | B:-5-152 |
| Q8DCF5 | n/a | CP | 4jfr | e4jfrB2 | B:153-334 |
| Q8DCF5 | n/a | CP | 4jfr | e4jfrC6 | C:1-152 |
| Q8DCF5 | n/a | CP | 4jhx | e4jhxA1 | A:-1-152 |
| Q8DCF5 | n/a | CP | 4jhx | e4jhxA2 | A:153-334 |
| Q8DCF5 | n/a | CP | 4jhx | e4jhxC5 | C:153-334 |
| Q8DCF5 | n/a | CP | 4jhx | e4jhxC6 | C:3-152 |