Attributes
UniProt ID
Protein Name
BauA
Ligand Name
(4~{S},5~{R})-2-[2,3-bis(oxidanyl)phenyl]-~{N}-[2-(1~{H}-imidazol-4-yl)ethyl]-5-methyl-~{N}-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FCWIGDCVHNNXFS-RNCFNFMXSA-N
SMILES
CC1C(N=C(O1)c2cccc(c2O)O)C(=O)N(CCc3c[nH]cn3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6H7F
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Color Legend
Unassigned regionsLigand / hetero atomse6h7fA1e6h7fA2e6h7fB1e6h7fB2e6h7fC1e6h7fC2
ECOD domains from experimental PDB structures interacting with ligand FV8