DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription-repair-coupling factor
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: 6X2F
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Color Legend
Unassigned regionsLigand / hetero atomse6x2fA1e6x2fA2e6x2fA3e6x2fA4e6x2fA5e6x2fA6e6x2fA7e6x2fG1e6x2fG2e6x2fH1e6x2fH2e6x2fI1e6x2fI10e6x2fI2e6x2fI3e6x2fI4e6x2fI5e6x2fI6e6x2fI7e6x2fI8e6x2fI9e6x2fJ1e6x2fJ2e6x2fJ3e6x2fJ4e6x2fJ5e6x2fJ6e6x2fJ7e6x2fJ8e6x2fJ9e6x2fK1
ECOD domains from experimental PDB structures interacting with ligand DB16833