DrugDomain logoDrugDomain

Attributes

UniProt ID
C9ZUV7
Protein Name
Nonspecific lipid-transfer protein, putative
Ligand Name
ACETOACETYL-COENZYME A
DrugBank ID
DB03059
PDB Ligand Accession
CAA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJFDKHTZOUZBOS-CITAKDKDSA-N
SMILES
CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5AB6
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 atomse5ab6A1e5ab6A2e5ab6B1e5ab6B2e5ab6C1e5ab6C2e5ab6D1e5ab6D2e5ab6E1e5ab6E2e5ab6F1e5ab6F2
ECOD domains from experimental PDB structures interacting with ligand DB03059
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9ZUV7DB03059CAA5ab6e5ab6A1A:3-224
C9ZUV7DB03059CAA5ab6e5ab6A2A:225-408
C9ZUV7DB03059CAA5ab6e5ab6B1B:3-224
C9ZUV7DB03059CAA5ab6e5ab6B2B:225-408
C9ZUV7DB03059CAA5ab6e5ab6C1C:225-408
C9ZUV7DB03059CAA5ab6e5ab6C2C:3-224
C9ZUV7DB03059CAA5ab6e5ab6D1D:225-408
C9ZUV7DB03059CAA5ab6e5ab6D2D:3-224
C9ZUV7DB03059CAA5ab6e5ab6E1E:225-408
C9ZUV7DB03059CAA5ab6e5ab6E2E:4-224
C9ZUV7DB03059CAA5ab6e5ab6F1F:225-408
C9ZUV7DB03059CAA5ab6e5ab6F2F:3-224