DrugDomain logoDrugDomain

(R)-[(S)-[(3S)-3-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoazetidin-1-yl](4-hydroxyphenyl)methyl]methylphosphinic acid

Q5J1Q6 — NocB

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Attributes

UniProt ID
Q5J1Q6
Protein Name
NocB
Ligand Name
(R)-[(S)-[(3S)-3-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoazetidin-1-yl](4-hydroxyphenyl)methyl]methylphosphinic acid
DrugBank ID
None
PDB Ligand Accession
MUY
ChEMBL ID
None
PubChem ID
145946087
InChIKey
SAUAKDHLYZXRHJ-FCEWJHQRSA-N
SMILES
CP(=O)(C(c1ccc(cc1)O)N2CC(C2=O)NC(=O)C(c3ccc(cc3)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available