Attributes
UniProt ID
Protein Name
aspartate carbamoyltransferase
Ligand Name
3-PHENYLPROPYLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYUQWQRTDLVQGA-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZGS
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Color Legend
Unassigned regionsLigand / hetero atomse7zgsA1e7zgsA2e7zgsB1e7zgsB2e7zgsC1e7zgsC2
ECOD domains from experimental PDB structures interacting with ligand DB04410
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K1K910 | DB04410 | PRA | 7zgs | e7zgsA1 | A:204-383 |
| A0A5K1K910 | DB04410 | PRA | 7zgs | e7zgsA2 | A:39-203 |
| A0A5K1K910 | DB04410 | PRA | 7zgs | e7zgsB1 | B:38-203 |
| A0A5K1K910 | DB04410 | PRA | 7zgs | e7zgsB2 | B:204-383 |
| A0A5K1K910 | DB04410 | PRA | 7zgs | e7zgsC1 | C:204-383 |
| A0A5K1K910 | DB04410 | PRA | 7zgs | e7zgsC2 | C:38-203 |