DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RuvB-like 1
Ligand Name
3'-DEOXYADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLIHPCYXRYQPSD-BAJZRUMYSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(CC(O3)COP(=O)(O)OP(=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: 6K0R
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Color Legend
Unassigned regionsLigand / hetero atomse6k0rA1e6k0rA2e6k0rA3e6k0rB1e6k0rB2e6k0rB3e6k0rC1e6k0rC2e6k0rC3e6k0rD1e6k0rD2e6k0rE1e6k0rE2e6k0rF1e6k0rF2e6k0rG1e6k0rG2e6k0rG3e6k0rH1e6k0rH2e6k0rH3e6k0rI1e6k0rI2e6k0rI3e6k0rJ1e6k0rJ2e6k0rK1e6k0rK2e6k0rL1e6k0rL2
ECOD domains from experimental PDB structures interacting with ligand DB01860
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y265DB018603AT6k0re6k0rA2A:5-249,A:270-364
Q9Y265DB018603AT6k0re6k0rI1I:8-249,I:272-364