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: 6GCS
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 atomse6gcs11e6gcs21e6gcs41e6gcs51e6gcsA1e6gcsA2e6gcsA3e6gcsA4e6gcsA5e6gcsA6e6gcsB1e6gcsB2e6gcsB3e6gcsD1e6gcsE1e6gcsF1e6gcsH1e6gcsH2e6gcsI1e6gcsK1e6gcsL1e6gcsM1e6gcsO1e6gcsP1e6gcsQ1e6gcsR1e6gcsU1e6gcsW1e6gcsY1e6gcsf1e6gcsh1
ECOD domains from experimental PDB structures interacting with ligand ZMP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1H6PXT9 | n/a | ZMP | 6gcs | e6gcsO1 | O:29-105 |
| A0A1H6PXT9 | n/a | ZMP | 6rfq | e6rfqO1 | O:29-105 |
| A0A1H6PXT9 | n/a | ZMP | 6rfr | e6rfrO1 | O:29-105 |
| A0A1H6PXT9 | n/a | ZMP | 6rfs | e6rfsO1 | O:29-105 |
| A0A1H6PXT9 | n/a | ZMP | 6y79 | e6y79O1 | O:29-105 |
| A0A1H6PXT9 | n/a | ZMP | 7o6y | e7o6yO1 | O:32-102 |
| A0A1H6PXT9 | n/a | ZMP | 7o71 | e7o71O1 | O:32-102 |