Attributes
UniProt ID
Protein Name
phosphonate dioxygenase
Ligand Name
(2R)-2-hydroxy-N,N,N-trimethyl-2-phosphonoethan-1-aminium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJIOAKRBBHTUPD-RXMQYKEDSA-O
SMILES
C[N+](C)(C)CC(O)P(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6NPD
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Color Legend
Unassigned regionsLigand / hetero atomse6npdA1e6npdA2e6npdB1e6npdB2
ECOD domains from experimental PDB structures interacting with ligand KVP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4V8H042 | n/a | KVP | 6npd | e6npdA2 | A:103-376 |
| A0A4V8H042 | n/a | KVP | 6npd | e6npdB2 | B:-1-102 |