DrugDomain logoDrugDomain

Attributes

UniProt ID
I0B503
Protein Name
S-methyl-5'-thioadenosine phosphorylase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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.

Mol*
Structure: 4L5Y
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Color Legend
Unassigned regionsLigand / hetero atomse4l5yA1e4l5yB1e4l5yC1e4l5yD1e4l5yE1e4l5yF1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I0B503DB14523PO44l5ye4l5yA1A:3-291
I0B503DB14523PO44l5ye4l5yB1B:2-291
I0B503DB14523PO44l5ye4l5yC1C:3-292
I0B503DB14523PO44l5ye4l5yD1D:3-292
I0B503DB14523PO44l5ye4l5yE1E:3-290
I0B503DB14523PO44l5ye4l5yF1F:3-291
I0B503DB14523PO45f7je5f7jB1B:1-291
I0B503DB14523PO45f7je5f7jC1C:3-299
I0B503DB14523PO45f7je5f7jE1E:1-291
I0B503DB14523PO45f7je5f7jF1F:3-293
I0B503DB14523PO45f7ze5f7zA1A:3-291
I0B503DB14523PO45f7ze5f7zB1B:3-291
I0B503DB14523PO45f7ze5f7zC1C:3-291
I0B503DB14523PO45f7ze5f7zD1D:3-291
I0B503DB14523PO45f7ze5f7zE1E:3-291
I0B503DB14523PO45f7ze5f7zF1F:3-291