Attributes
UniProt ID
Protein Name
Putative ACP
Ligand Name
N-[2-(acetylamino)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GTANJSAWPNEGPZ-NSHDSACASA-N
SMILES
CC(=O)NCCNC(=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: 6M01
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Color Legend
Unassigned regionsLigand / hetero atomse6m01A1e6m01A2e6m01A3e6m01A4e6m01B1
ECOD domains from experimental PDB structures interacting with ligand 9EF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F7R2R9 | n/a | 9EF | 6m01 | e6m01B1 | B:2-79 |