Attributes
UniProt ID
Protein Name
DisA protein
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ZK4
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Color Legend
Unassigned regionsLigand / hetero atomse5zk4A1e5zk4A2e5zk4B1e5zk4B2e5zk4C1e5zk4D1