DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative mRNA interferase YoeB
Ligand Name
ADENOSINE-3'-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=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: 6OTR
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Color Legend
Unassigned regionsLigand / hetero atomse6otrQB1e6otrQC1e6otrQC2e6otrQD1e6otrQE1e6otrQE2e6otrQF1e6otrQG1e6otrQH1e6otrQH2e6otrQI1e6otrQJ1e6otrQK1e6otrQL1e6otrQM1e6otrQN1e6otrQO1e6otrQP1e6otrQQ1e6otrQR1e6otrQS1e6otrQT1e6otrQY1e6otrQZ1e6otrR01e6otrR11e6otrR21e6otrR31e6otrR41e6otrR51e6otrR61e6otrR71e6otrR81e6otrR91e6otrRD1e6otrRD2e6otrRE1e6otrRF1e6otrRG1e6otrRH1e6otrRH2e6otrRI1e6otrRI2e6otrRN1e6otrRO1e6otrRP1e6otrRQ1e6otrRR1e6otrRS1e6otrRT1e6otrRU1e6otrRV1e6otrRW1e6otrRX1e6otrRY1e6otrRZ1e6otrRZ2e6otrXB1e6otrXC1e6otrXC2e6otrXD1e6otrXE1e6otrXE2e6otrXF1e6otrXG1e6otrXH1e6otrXH2e6otrXI1e6otrXJ1e6otrXK1e6otrXL1e6otrXM1e6otrXN1e6otrXO1e6otrXP1e6otrXQ1e6otrXR1e6otrXS1e6otrXT1e6otrXY1e6otrXZ1e6otrY01e6otrY11e6otrY21e6otrY31e6otrY41e6otrY51e6otrY61e6otrY71e6otrY81e6otrY91e6otrYD1e6otrYD2e6otrYE1e6otrYF1e6otrYG1e6otrYH1e6otrYH2e6otrYI1e6otrYI2e6otrYN1e6otrYO1e6otrYP1e6otrYQ1e6otrYR1e6otrYS1e6otrYT1e6otrYU1e6otrYV1e6otrYW1e6otrYX1e6otrYY1e6otrYZ1e6otrYZ2
ECOD domains from experimental PDB structures interacting with ligand DB01812
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J7QFC0DB01812A3P6otre6otrQY1QY:1-84
J7QFC0DB01812A3P6otre6otrXY1XY:1-84