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(E)-N-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-aspartic acid

C9QZE8 — deleted

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Attributes

UniProt ID
C9QZE8
Protein Name
deleted
Ligand Name
(E)-N-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-aspartic acid
DrugBank ID
None
PDB Ligand Accession
3QP
ChEMBL ID
None
PubChem ID
n/a
InChIKey
CMDDKMGWJXISQE-ZFGNZVLRSA-N
SMILES
Cc1ccc(c(c1O)C=NC(CC(=O)O)C(=O)O)COP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available