DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2R)-2-[(1R)-1-{[(2S)-2-carboxy-2-(4-hydroxyphenyl)acetyl]amino}-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-oxazine-4-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOYCBKVVHGALFQ-RZAIGCCYSA-N
SMILES
COC(C=O)(C1N=C(C(=C)CO1)C(=O)O)NC(=O)C(c2ccc(cc2)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1FCO
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Color Legend
Unassigned regionsLigand / hetero atomse1fcoA1e1fcoA2e1fcoB1e1fcoB2
ECOD domains from experimental PDB structures interacting with ligand DB02588
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811DB02588MOX1fcoe1fcoA1A:57-220
P00811DB02588MOX1fcoe1fcoA2A:1-56,A:221-357
P00811DB02588MOX1fcoe1fcoB1B:57-220
P00811DB02588MOX1fcoe1fcoB2B:1-56,B:221-357
P00811DB02588MOX1i5qe1i5qA1A:60-223
P00811DB02588MOX1i5qe1i5qA2A:4-59,A:224-361
P00811DB02588MOX1i5qe1i5qB1B:60-223
P00811DB02588MOX1i5qe1i5qB2B:4-59,B:224-360