DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7M523
Protein Name
1-aminocyclopropane-1-carboxylate deaminase
Ligand Name
1-AMINOCYCLOPROPANECARBOXYLIC ACID
DrugBank ID
DB02085
PDB Ligand Accession
1AC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
SMILES
C1CC1(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1J0E
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1j0eA1e1j0eA2e1j0eB1e1j0eB2e1j0eC1e1j0eC2e1j0eD1e1j0eD2
ECOD domains from experimental PDB structures interacting with ligand DB02085
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7M523DB020851AC1j0ee1j0eA1A:173-341
Q7M523DB020851AC1j0ee1j0eA2A:1-172
Q7M523DB020851AC1j0ee1j0eB1B:173-341
Q7M523DB020851AC1j0ee1j0eB2B:1-172
Q7M523DB020851AC1j0ee1j0eC1C:1-172
Q7M523DB020851AC1j0ee1j0eC2C:173-341
Q7M523DB020851AC1j0ee1j0eD1D:173-341
Q7M523DB020851AC1j0ee1j0eD2D:1-172