DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Penicillin-binding protein 2X
Ligand Name
Cefepime
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVFLCNVBZFFHBT-ZKDACBOMSA-O
SMILES
C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)c4csc(n4)N)SC2)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: 5OJ0
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Color Legend
Unassigned regionsLigand / hetero atomse5oj0A1e5oj0A2e5oj0A3e5oj0A5e5oj0A6e5oj0A7
ECOD domains from experimental PDB structures interacting with ligand 9WT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P59676n/a9WT5oj0e5oj0A1A:264-333,A:456-631
P59676n/a9WT5oj0e5oj0A5A:334-455