Attributes
UniProt ID
Protein Name
Igk protein
Ligand Name
4-[(1S,2R)-3-(4-FLUOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLJZVZKQYSKYNV-MSOLQXFVSA-N
SMILES
c1cc(ccc1CC(C(c2ccc(cc2)C#N)n3cncn3)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2C1P
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Color Legend
Unassigned regionsLigand / hetero atomse2c1pA1e2c1pA2e2c1pB1e2c1pB2e2c1pH1e2c1pH2e2c1pL1e2c1pL2