Attributes
UniProt ID
Protein Name
n/a
Ligand Name
DODECYL-COA
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMCXGHLSVALICC-GMHMEAMDSA-N
SMILES
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1U6S
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Color Legend
Unassigned regionsLigand / hetero atomse1u6sA1e1u6sA2e1u6sB1e1u6sB2