DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
beta-lactamase
Ligand Name
(2R)-2-[(1R)-1-{[(2R)-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
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOYCBKVVHGALFQ-PJSAGSTRSA-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

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

Structure: 6U2Z
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Color Legend
Unassigned regionsLigand / hetero atomse6u2zA1
ECOD domains from experimental PDB structures interacting with ligand 3P7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2FTM1n/a3P76u2ze6u2zA1A:23-288