DrugDomain logoDrugDomain

Attributes

UniProt ID
P68876
Protein Name
D-alanine--D-alanyl carrier protein ligase ligase subunit 1
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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: 7VHV
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 atomse7vhvA1e7vhvA2e7vhvA3e7vhvA4e7vhvB1e7vhvB2e7vhvB3e7vhvB4e7vhvC1e7vhvC2e7vhvC3e7vhvC4e7vhvD1e7vhvD2e7vhvD3e7vhvD4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68876DB00171ATP7vhve7vhvA2A:312-379
P68876DB00171ATP7vhve7vhvA3A:134-311
P68876DB00171ATP7vhve7vhvA4A:380-485
P68876DB00171ATP7vhve7vhvB1B:380-485
P68876DB00171ATP7vhve7vhvB2B:134-311
P68876DB00171ATP7vhve7vhvB4B:312-379
P68876DB00171ATP7vhve7vhvC2C:134-311
P68876DB00171ATP7vhve7vhvC3C:380-485
P68876DB00171ATP7vhve7vhvC4C:312-379
P68876DB00171ATP7vhve7vhvD1D:312-379
P68876DB00171ATP7vhve7vhvD3D:134-311
P68876DB00171ATP7vhve7vhvD4D:380-485