Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPVGQJHHLSVHOT-VIFPVBQESA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CS)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2R5C
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Color Legend
Unassigned regionsLigand / hetero atomse2r5cA1e2r5cA2e2r5cB1e2r5cB2