Attributes
UniProt ID
Protein Name
n/a
Ligand Name
PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFQKYPRQEYGKAF-UHFFFAOYSA-N
SMILES
C(=O)(N)OP(=O)(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: 1ZA2
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Color Legend
Unassigned regionsLigand / hetero atomse1za2A1e1za2A2e1za2B1e1za2B2e1za2C1e1za2C2e1za2D1e1za2D2