DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonuclease L
Ligand Name
[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTAGLZBJCCVJET-UQTMIEBXSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4n5cnc6c5ncnc6N)COP(=O)(O)OC7C(C(OC7n8cnc9c8ncnc9N)COP(=O)(O)OP(=O)(O)OP(=O)(O)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: 4O1O
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Color Legend
Unassigned regionsLigand / hetero atomse4o1oA1e4o1oA2e4o1oA3e4o1oB1e4o1oB2e4o1oB3e4o1oC1e4o1oC2e4o1oC3e4o1oD1e4o1oD2e4o1oD3
ECOD domains from experimental PDB structures interacting with ligand 25L
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5H025n/a25L4o1oe4o1oA2A:323-569
A5H025n/a25L4o1oe4o1oA3A:22-322
A5H025n/a25L4o1oe4o1oB2B:323-569
A5H025n/a25L4o1oe4o1oB3B:22-322
A5H025n/a25L4o1oe4o1oC2C:323-569
A5H025n/a25L4o1oe4o1oC3C:22-322
A5H025n/a25L4o1oe4o1oD2D:323-569
A5H025n/a25L4o1oe4o1oD3D:22-322
A5H025n/a25L4o1pe4o1pA2A:323-569
A5H025n/a25L4o1pe4o1pA3A:22-322
A5H025n/a25L4o1pe4o1pB2B:323-569
A5H025n/a25L4o1pe4o1pB3B:22-322
A5H025n/a25L4o1pe4o1pC1C:22-322
A5H025n/a25L4o1pe4o1pC2C:333-583
A5H025n/a25L4o1pe4o1pD2D:323-569
A5H025n/a25L4o1pe4o1pD3D:22-322
A5H025n/a25L6m12e6m12a1a:323-569
A5H025n/a25L6m12e6m12a2a:22-322
A5H025n/a25L6m12e6m12b2b:323-569
A5H025n/a25L6m12e6m12b3b:24-322
A5H025n/a25L6m13e6m13a2a:22-322
A5H025n/a25L6m13e6m13a3a:323-569
A5H025n/a25L6m13e6m13b1b:23-322
A5H025n/a25L6m13e6m13b2b:323-569
A5H025n/a25L7elwe7elwa1a:22-338
A5H025n/a25L7elwe7elwa2a:333-584
A5H025n/a25L7elwe7elwb1b:23-339
A5H025n/a25L7elwe7elwb2b:333-584