DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5SHE1
Protein Name
Cyclic pyranopterin monophosphate synthase
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: 2IDE
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Color Legend
Unassigned regionsLigand / hetero atomse2ideA1e2ideB1e2ideC1e2ideD1e2ideE1e2ideF1e2ideG1e2ideH1e2ideI1e2ideJ1e2ideK1e2ideL1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SHE1DB14523PO42idee2ideA1A:8-155
Q5SHE1DB14523PO42idee2ideB1B:9-156
Q5SHE1DB14523PO42idee2ideC1C:9-155
Q5SHE1DB14523PO42idee2ideD1D:9-155
Q5SHE1DB14523PO42idee2ideE1E:9-155
Q5SHE1DB14523PO42idee2ideF1F:10-155
Q5SHE1DB14523PO42idee2ideG1G:9-155
Q5SHE1DB14523PO42idee2ideH1H:9-156
Q5SHE1DB14523PO42idee2ideI1I:10-156
Q5SHE1DB14523PO42idee2ideJ1J:9-156
Q5SHE1DB14523PO42idee2ideK1K:9-156
Q5SHE1DB14523PO42idee2ideL1L:9-156
Q5SHE1DB14523PO42iihe2iihA1A:10-155
Q5SHE1DB14523PO43jqje3jqjA1A:9-155
Q5SHE1DB14523PO43jqje3jqjB1B:9-157
Q5SHE1DB14523PO43jqje3jqjC1C:9-155
Q5SHE1DB14523PO43jqje3jqjD1D:9-155
Q5SHE1DB14523PO43jqje3jqjE1E:9-156
Q5SHE1DB14523PO43jqje3jqjF1F:10-156
Q5SHE1DB14523PO43jqje3jqjG1G:9-155
Q5SHE1DB14523PO43jqje3jqjH1H:10-157
Q5SHE1DB14523PO43jqje3jqjI1I:10-156
Q5SHE1DB14523PO43jqje3jqjJ1J:10-156
Q5SHE1DB14523PO43jqje3jqjK1K:10-156
Q5SHE1DB14523PO43jqje3jqjL1L:10-156
Q5SHE1DB14523PO43jqke3jqkA1A:10-155