Attributes
UniProt ID
Protein Name
Acyl carrier protein
Ligand Name
~{S}-[2-[3-[[(2~{R})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (3~{S})-3-oxidanyltetradecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JYSKQPQRUCZFIQ-REWPJTCUSA-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: 6YJ4
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Color Legend
Unassigned regionsLigand / hetero atomse6yj4A1e6yj4B1e6yj4C1e6yj4E1e6yj4E2e6yj4F1e6yj4F2e6yj4F3e6yj4G1e6yj4G2e6yj4G3e6yj4G4e6yj4G5e6yj4G6e6yj4H1e6yj4I1e6yj4J1e6yj4K1e6yj4L1e6yj4M1e6yj4N1e6yj4P1e6yj4Q1e6yj4R1e6yj4S1e6yj4T1e6yj4U1e6yj4V1e6yj4W1e6yj4X1e6yj4Z1e6yj4a1e6yj4e1e6yj4f1e6yj4n1
ECOD domains from experimental PDB structures interacting with ligand EHZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1D8NG21 | n/a | EHZ | 6yj4 | e6yj4U1 | U:45-132 |
| A0A1D8NG21 | n/a | EHZ | 7b0n | e7b0nU1 | U:45-132 |