Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(4R,11R,18R)-4,11,18-tri(propan-2-yl)-6,13,20-triselena-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1~5,8~.1~12,15~]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FWRNUSMIPQTUHH-KZNAEPCWSA-N
SMILES
CC(C)C1c2nc(c[se]2)C(=O)NC(c3nc(c[se]3)C(=O)NC(c4nc(c[se]4)C(=O)N1)C(C)C)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3G60
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Color Legend
Unassigned regionsLigand / hetero atomse3g60A10e3g60A3e3g60A4e3g60A9e3g60B3e3g60B4e3g60B5e3g60B6