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Attributes

UniProt ID
Q9UKV8
Protein Name
Protein argonaute-2
Ligand Name
PHENOL
DrugBank ID
DB03255
PDB Ligand Accession
IPH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISWSIDIOOBJBQZ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4F3T
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Color Legend
Unassigned regionsLigand / hetero atomse4f3tA1e4f3tA2e4f3tA3e4f3tA4e4f3tA5
ECOD domains from experimental PDB structures interacting with ligand DB03255
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UKV8DB03255IPH4f3te4f3tA1A:579-835
Q9UKV8DB03255IPH4olae4olaA1A:584-817,A:839-859
Q9UKV8DB03255IPH4w5ne4w5nA1A:22-52,A:143-226,A:351-414
Q9UKV8DB03255IPH4w5oe4w5oA4A:409-578,A:837-859
Q9UKV8DB03255IPH4w5qe4w5qA4A:409-578,A:837-859
Q9UKV8DB03255IPH4w5re4w5rA4A:409-578,A:837-859
Q9UKV8DB03255IPH4w5te4w5tA4A:409-578,A:837-859
Q9UKV8DB03255IPH4z4ce4z4cA6A:409-578,A:837-859
Q9UKV8DB03255IPH4z4de4z4dA2A:409-578,A:837-859
Q9UKV8DB03255IPH4z4ee4z4eA4A:409-578,A:837-859
Q9UKV8DB03255IPH4z4fe4z4fA4A:409-578,A:837-859
Q9UKV8DB03255IPH4z4ge4z4gA6A:409-578,A:837-859
Q9UKV8DB03255IPH4z4he4z4hA5A:409-578,A:837-859
Q9UKV8DB03255IPH4z4ie4z4iA4A:409-578,A:837-859
Q9UKV8DB03255IPH5js1e5js1A4A:579-835
Q9UKV8DB03255IPH5js2e5js2A2A:579-835
Q9UKV8DB03255IPH5ki6e5ki6A4A:584-817,A:839-859
Q9UKV8DB03255IPH5t7be5t7bA3A:579-835
Q9UKV8DB03255IPH5weae5weaA3A:584-817,A:839-859
Q9UKV8DB03255IPH6mdze6mdzA1A:579-818
Q9UKV8DB03255IPH6mdze6mdzB1B:579-818
Q9UKV8DB03255IPH6mfne6mfnA2A:579-836
Q9UKV8DB03255IPH6mfre6mfrA1A:584-816,A:838-859
Q9UKV8DB03255IPH6mfre6mfrB1B:584-816,B:838-859