Attributes
UniProt ID
Protein Name
Acyl carrier protein
Ligand Name
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] tetradecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDTINWYIVVMRIN-HSZRJFAPSA-N
SMILES
CCCCCCCCCCCCCC(=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: 8E73
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Color Legend
Unassigned regionsLigand / hetero atomse8e731M1e8e732M1e8e734L1e8e734M1e8e73A11e8e73A21e8e73A61e8e73A81e8e73A82e8e73A91e8e73AB1e8e73AC1e8e73AL1e8e73AM1e8e73B21e8e73C1e8e73C2e8e73D1e8e73D2e8e73E1e8e73F1e8e73FD1e8e73G1e8e73H1e8e73J1e8e73L21e8e73O1e8e73O2e8e73P1e8e73P2e8e73Q1e8e73R1e8e73S1e8e73S11e8e73S12e8e73S13e8e73S14e8e73S15e8e73S16e8e73S21e8e73S22e8e73S23e8e73S31e8e73S41e8e73S51e8e73S61e8e73S71e8e73S81e8e73T1e8e73V1e8e73V11e8e73V12e8e73V13e8e73V21e8e73V22
ECOD domains from experimental PDB structures interacting with ligand ZMP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0L9U2J6 | n/a | ZMP | 8e73 | e8e73AC1 | AC:34-115 |