DrugDomain logoDrugDomain

Attributes

UniProt ID
Q53WB3
Protein Name
Alpha-ribazole-5'-phosphate phosphatase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1V37
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Color Legend
Unassigned regionsLigand / hetero atomse1v37A1e1v37B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53WB3DB09462GOL1v37e1v37A1A:1-171
Q53WB3DB09462GOL1v37e1v37B1B:1-170
Q53WB3DB09462GOL2enue2enuA1A:1-171
Q53WB3DB09462GOL2enue2enuB1B:1-171
Q53WB3DB09462GOL2enwe2enwA1A:1-171
Q53WB3DB09462GOL2enwe2enwB1B:1-170
Q53WB3DB09462GOL2owde2owdA1A:1-171
Q53WB3DB09462GOL2owde2owdB1B:1-170
Q53WB3DB09462GOL2p2ze2p2zA1A:1-171
Q53WB3DB09462GOL2p2ze2p2zB1B:1-170
Q53WB3DB09462GOL2p6me2p6mA1A:1-171
Q53WB3DB09462GOL2p6me2p6mB1B:1-170
Q53WB3DB09462GOL2p75e2p75A1A:1-171
Q53WB3DB09462GOL2p75e2p75B1B:1-170
Q53WB3DB09462GOL2p77e2p77A1A:1-171
Q53WB3DB09462GOL2p77e2p77B1B:1-170
Q53WB3DB09462GOL2p78e2p78B1B:1-170
Q53WB3DB09462GOL2p79e2p79A1A:1-171
Q53WB3DB09462GOL2p79e2p79B1B:1-170
Q53WB3DB09462GOL2p9fe2p9fA1A:1-171
Q53WB3DB09462GOL2p9fe2p9fB1B:1-170
Q53WB3DB09462GOL2p9ye2p9yA1A:1-171
Q53WB3DB09462GOL2p9ye2p9yB1B:1-170
Q53WB3DB09462GOL2p9ze2p9zA1A:1-171
Q53WB3DB09462GOL2p9ze2p9zB1B:1-170
Q53WB3DB09462GOL2pa0e2pa0A1A:1-171
Q53WB3DB09462GOL2pa0e2pa0B1B:1-170