Attributes
UniProt ID
Protein Name
Low affinity penicillin-binding protein 5
Ligand Name
(2R)-2-[(1R)-1-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino}-2-oxoethyl]-5-({2-oxo-1-[(3R)-pyr rolidin-3-yl]-2,5-dihydro-1H-pyrrol-3-yl}methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYAXGJQBOYOEHQ-SWBIIUODSA-N
SMILES
C1CNCC1N2CC=C(C2=O)CC3=C(NC(SC3)C(C=O)NC(=O)C(=NO)c4nc(sn4)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6G88
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Color Legend
Unassigned regionsLigand / hetero atomse6g88A1e6g88A2e6g88A3e6g88A4e6g88A5e6g88B1e6g88B2e6g88B3e6g88B4e6g88B5e6g88C1e6g88C2e6g88C3e6g88C4e6g88C5
ECOD domains from experimental PDB structures interacting with ligand RB6