Attributes
UniProt ID
Protein Name
deleted
Ligand Name
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (3R)-3-hydroxytetradecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYSKQPQRUCZFIQ-NFBKMPQASA-N
SMILES
CCCCCCCCCCCC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4IHF
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Color Legend
Unassigned regionsLigand / hetero atomse4ihfA1e4ihfA2e4ihfA3e4ihfB1e4ihfB2e4ihfB3e4ihfC1e4ihfC2e4ihfC3e4ihfD1e4ihfD2e4ihfD3e4ihfE1e4ihfE2e4ihfE3e4ihfF1e4ihfF2e4ihfF3e4ihfG1e4ihfH1e4ihfI1e4ihfJ1e4ihfK1e4ihfL1
ECOD domains from experimental PDB structures interacting with ligand 1F7