DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
5-O-phosphono-D-ribose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPQRONHOSHZGFQ-LMVFSUKVSA-N
SMILES
C(C(C(C(C=O)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VVP
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Color Legend
Unassigned regionsLigand / hetero atomse2vvpA1e2vvpB1e2vvpC1e2vvpD1e2vvpE1
ECOD domains from experimental PDB structures interacting with ligand DB02053
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79FD7DB02053R522vvpe2vvpA1A:3-158
Q79FD7DB02053R522vvpe2vvpB1B:3-158
Q79FD7DB02053R522vvpe2vvpC1C:3-158
Q79FD7DB02053R522vvpe2vvpD1D:3-158
Q79FD7DB02053R522vvpe2vvpE1E:3-158