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Attributes

UniProt ID
P00811
Protein Name
Beta-lactamase
Ligand Name
CEFOTAXIME, C3' cleaved, open, bound form
DrugBank ID
DB08375
PDB Ligand Accession
CEF
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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Mol*
Structure: 3IXH
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Color Legend
Unassigned regionsLigand / hetero atomse3ixhA3e3ixhA4e3ixhB3e3ixhB4
ECOD domains from experimental PDB structures interacting with ligand DB08375
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB08375CEF3ixhe3ixhB3B:4-60,B:225-361
P00811DB08375CEF3ixhe3ixhB4B:61-224
P00811DB08375CEF4kg2e4kg2A1A:60-223
P00811DB08375CEF4kg2e4kg2A2A:4-59,A:224-361
P00811DB08375CEF4kg2e4kg2B1B:60-223
P00811DB08375CEF4kg2e4kg2B2B:4-59,B:224-361
P00811DB08375CEF4kg5e4kg5A1A:4-59,A:224-361
P00811DB08375CEF4kg5e4kg5A2A:60-223
P00811DB08375CEF4kg5e4kg5B1B:4-59,B:224-361
P00811DB08375CEF4kg5e4kg5B2B:60-223
P00811DB08375CEF4kg5e4kg5C1C:4-59,C:224-361
P00811DB08375CEF4kg5e4kg5C2C:60-223
P00811DB08375CEF4kg5e4kg5D1D:4-59,D:224-361
P00811DB08375CEF4kg5e4kg5D2D:60-223