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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
CEFOTAXIME, C3' cleaved, open, bound form
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRYMPLKBKFIWQC-YVCCLBOHSA-N
SMILES
CON=C(c1csc(n1)N)C(=O)NC(C=O)C2N=C(C(=C)CS2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3VSL
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Color Legend
Unassigned regionsLigand / hetero atomse3vslA1e3vslA2e3vslA3e3vslA4e3vslB3e3vslB4e3vslB5e3vslB6
ECOD domains from experimental PDB structures interacting with ligand DB08375
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NWC2DB08375CEF3vsle3vslA1A:306-374,A:514-678
Q8NWC2DB08375CEF3vsle3vslA2A:375-513
Q8NWC2DB08375CEF3vsle3vslB4B:306-374,B:514-678
Q8NWC2DB08375CEF3vsle3vslB6B:375-513