Attributes
UniProt ID
Protein Name
RuvB-like 1
Ligand Name
[(2~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OBEBFUHFXYDSAW-BAJZRUMYSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(CC(O3)COP(=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 CUU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y265 | n/a | CUU | 6k0r | e6k0rB2 | B:365-426 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rB3 | B:5-249,B:272-364 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rC1 | C:7-249,C:272-364 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rC3 | C:365-426 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rG1 | G:6-249,G:272-364 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rG3 | G:365-426 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rH2 | H:365-426 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rH3 | H:5-249,H:272-364 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rI1 | I:8-249,I:272-364 |
| Q9Y265 | n/a | CUU | 6k0r | e6k0rI3 | I:365-426 |