DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UMP-CMP kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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.

Structure: 1QF9
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Color Legend
Unassigned regionsLigand / hetero atomse1qf9A1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20425DB16833ADP1qf9e1qf9A1A:1-194
P20425DB16833ADP2ukde2ukdA1A:4-194
P20425DB16833ADP3ukde3ukdA1A:4-194
P20425DB16833ADP4ukde4ukdA1A:4-194
P20425DB16833ADP5ukde5ukdA1A:1-194