Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5-O-phosphono-D-ribonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNECGPFIYSOYHF-BXXZVTAOSA-N
SMILES
C(C(C(C(C(=O)O)O)O)O)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: 2VVQ
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Color Legend
Unassigned regionsLigand / hetero atomse2vvqA1e2vvqB1e2vvqC1e2vvqD1e2vvqE1