DrugDomain logoDrugDomain

Attributes

UniProt ID
P61136
Protein Name
Nucleoside diphosphate kinase
Ligand Name
CYTIDINE-5'-DIPHOSPHATE
DrugBank ID
DB04555
PDB Ligand Accession
CDP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZWIADYZPOWUWEW-XVFCMESISA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(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: 2AZ3
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 atomse2az3A1e2az3B1e2az3C1e2az3D1e2az3E1e2az3F1e2az3G1e2az3H1e2az3I1
ECOD domains from experimental PDB structures interacting with ligand DB04555
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61136DB04555CDP2az3e2az3A1A:4-154
P61136DB04555CDP2az3e2az3B1B:5-154
P61136DB04555CDP2az3e2az3C1C:4-154
P61136DB04555CDP2az3e2az3D1D:4-154
P61136DB04555CDP2az3e2az3E1E:4-154
P61136DB04555CDP2az3e2az3F1F:4-154
P61136DB04555CDP2az3e2az3G1G:4-154
P61136DB04555CDP2az3e2az3H1H:4-154
P61136DB04555CDP2az3e2az3I1I:5-154