DrugDomain logoDrugDomain

Attributes

UniProt ID
B4RMG0
Protein Name
Nucleoside diphosphate kinase
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: 5V6D
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Color Legend
Unassigned regionsLigand / hetero atomse5v6dA1e5v6dB1e5v6dC1e5v6dD1e5v6dE1e5v6dF1e5v6dG1e5v6dH1e5v6dI1e5v6dJ1e5v6dK1e5v6dL1e5v6dM1e5v6dN1e5v6dO1e5v6dP1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4RMG0DB04272CIT5v6de5v6dA1A:2-141
B4RMG0DB04272CIT5v6de5v6dB1B:2-141
B4RMG0DB04272CIT5v6de5v6dC1C:3-141
B4RMG0DB04272CIT5v6de5v6dD1D:2-141
B4RMG0DB04272CIT5v6de5v6dE1E:3-141
B4RMG0DB04272CIT5v6de5v6dF1F:1-141
B4RMG0DB04272CIT5v6de5v6dG1G:1-141
B4RMG0DB04272CIT5v6de5v6dH1H:1-141
B4RMG0DB04272CIT5v6de5v6dI1I:2-141
B4RMG0DB04272CIT5v6de5v6dJ1J:1-141
B4RMG0DB04272CIT5v6de5v6dK1K:2-141
B4RMG0DB04272CIT5v6de5v6dL1L:1-141
B4RMG0DB04272CIT5v6de5v6dM1M:1-141
B4RMG0DB04272CIT5v6de5v6dN1N:1-141
B4RMG0DB04272CIT5v6de5v6dO1O:3-141
B4RMG0DB04272CIT5v6de5v6dP1P:1-141