Attributes
UniProt ID
Protein Name
n/a
Ligand Name
S-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] dodecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVHUOSAYFQKAMT-NRFANRHFSA-N
SMILES
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7V2C
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Color Legend
Unassigned regionsLigand / hetero atomse7v2cA1e7v2cA2e7v2cA3e7v2cB1e7v2cC1e7v2cE1e7v2cF1e7v2cG1e7v2cH1e7v2cJ1e7v2cL1e7v2cM1e7v2cM2e7v2cM3e7v2cM4e7v2cM5e7v2cM6e7v2cN1e7v2cO1e7v2cO2e7v2cP1e7v2cS1e7v2cT1e7v2cU1e7v2cW1e7v2cX1e7v2cY1e7v2ca1e7v2cd1e7v2cf1e7v2cg1e7v2ch1e7v2ci1e7v2cj1e7v2ck1e7v2cl1e7v2cm1e7v2cn1e7v2cp1e7v2cr1e7v2cs1e7v2cu1e7v2cw1
ECOD domains from experimental PDB structures interacting with ligand 8Q1