Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-threonine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IZWQBQLGLAKRMN-XCBNKYQSSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C(C)O)C(=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: 4LNL
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Color Legend
Unassigned regionsLigand / hetero atomse4lnlA1e4lnlA2e4lnlB1e4lnlB2