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Attributes

UniProt ID
Protein Name
n/a
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3UPP
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Color Legend
Unassigned regionsLigand / hetero atomse3uppA1e3uppA2e3uppA3e3uppB2e3uppB3e3uppB4
ECOD domains from experimental PDB structures interacting with ligand DB08375
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71586DB08375CEF3uppe3uppA1A:129-185,A:210-218,A:344-488
P71586DB08375CEF3uppe3uppA2A:219-343
P71586DB08375CEF3uppe3uppB2B:129-185,B:210-218,B:344-488
P71586DB08375CEF3uppe3uppB3B:219-343