Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R)-2-amino-2,5-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGLLBAYBJJLFCT-SECBINFHSA-N
SMILES
C1=CP(=O)(NC(=O)N1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4R7W
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Color Legend
Unassigned regionsLigand / hetero atomse4r7wA1e4r7wA2e4r7wB1e4r7wB2e4r7wC1e4r7wC2e4r7wD1e4r7wD2e4r7wE1e4r7wE2e4r7wF1e4r7wF2
ECOD domains from experimental PDB structures interacting with ligand O7U