DrugDomain logoDrugDomain

Attributes

UniProt ID
C3L5T6
Protein Name
Probable nicotinate-nucleotide adenylyltransferase diphosphorylase) pyrophosphorylase
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=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: 3MMX
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 atomse3mmxA1e3mmxB1e3mmxC1e3mmxD1e3mmxE1e3mmxF1e3mmxG1e3mmxH1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3L5T6DB04272CIT3mmxe3mmxA1A:1-188
C3L5T6DB04272CIT3mmxe3mmxB1B:1-188
C3L5T6DB04272CIT3mmxe3mmxC1C:1-188
C3L5T6DB04272CIT3mmxe3mmxD1D:1-188
C3L5T6DB04272CIT3mmxe3mmxE1E:1-188
C3L5T6DB04272CIT3mmxe3mmxF1F:1-188
C3L5T6DB04272CIT3mmxe3mmxG1G:2-188
C3L5T6DB04272CIT3mmxe3mmxH1H:1-187