DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lethal factor
Ligand Name
N~2~-[3-(aminomethyl)benzyl]-N~2~-[(4-fluoro-3-methylphenyl)sulfonyl]-N-hydroxy-D-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZGSJCJCAZBIJKE-CYBMUJFWSA-N
SMILES
Cc1cc(ccc1F)S(=O)(=O)N(Cc2cccc(c2)CN)C(C)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5D1T
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Color Legend
Unassigned regionsLigand / hetero atomse5d1tA1e5d1tA2
ECOD domains from experimental PDB structures interacting with ligand 56R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15917n/a56R5d1te5d1tA1A:551-776
P15917n/a56R5d1te5d1tA2A:267-345,A:368-550