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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6RFQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6rfq11e6rfq21e6rfq31e6rfq41e6rfq51e6rfq61e6rfq91e6rfqA1e6rfqA2e6rfqA3e6rfqA4e6rfqA5e6rfqA6e6rfqB1e6rfqB2e6rfqB3e6rfqD1e6rfqE1e6rfqF1e6rfqG1e6rfqH1e6rfqH2e6rfqI1e6rfqK1e6rfqL1e6rfqO1e6rfqP1e6rfqQ1e6rfqR1e6rfqU1e6rfqW1e6rfqY1e6rfqf1
ECOD domains from experimental PDB structures interacting with ligand ZMP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D8NG21 | n/a | ZMP | 6rfq | e6rfqQ1 | Q:47-131 |
| A0A1D8NG21 | n/a | ZMP | 6rfr | e6rfrQ1 | Q:47-131 |
| A0A1D8NG21 | n/a | ZMP | 6y79 | e6y79Q1 | Q:47-131 |
| A0A1D8NG21 | n/a | ZMP | 7o6y | e7o6yQ1 | Q:47-131 |
| A0A1D8NG21 | n/a | ZMP | 7o71 | e7o71Q1 | Q:47-131 |