Attributes
UniProt ID
Protein Name
aspartate carbamoyltransferase
Ligand Name
1-(4-CHLOROPHENYL)METHANAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMVFJGSXZNNUDW-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7ZCZ
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Color Legend
Unassigned regionsLigand / hetero atomse7zczA1e7zczA2e7zczB1e7zczB2e7zczC1e7zczC2
ECOD domains from experimental PDB structures interacting with ligand C2B
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K1K910 | n/a | C2B | 7zcz | e7zczA1 | A:39-203 |
| A0A5K1K910 | n/a | C2B | 7zcz | e7zczB1 | B:38-203 |
| A0A5K1K910 | n/a | C2B | 7zcz | e7zczC2 | C:38-203 |