DrugDomain logoDrugDomain

Attributes

UniProt ID
O57947
Protein Name
Ribose 1,5-bisphosphate isomerase
Ligand Name
GUANOSINE-5'-MONOPHOSPHATE
DrugBank ID
DB01972
PDB Ligand Accession
5GP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5YG5
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Color Legend
Unassigned regionsLigand / hetero atomse5yg5A1e5yg5A2e5yg5B1e5yg5B2e5yg5C1e5yg5C2
ECOD domains from experimental PDB structures interacting with ligand DB01972
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57947DB019725GP5yg5e5yg5A2A:113-324
O57947DB019725GP5yg5e5yg5B2B:113-324
O57947DB019725GP5yg5e5yg5C2C:113-324
O57947DB019725GP5yg6e5yg6A2A:113-324
O57947DB019725GP5yg6e5yg6B1B:113-324
O57947DB019725GP5yg6e5yg6C1C:113-324
O57947DB019725GP5yg7e5yg7A1A:113-324
O57947DB019725GP5yg7e5yg7B1B:113-324
O57947DB019725GP5yg7e5yg7C2C:113-324
O57947DB019725GP5yg8e5yg8B1B:113-324
O57947DB019725GP5yg8e5yg8C1C:113-324
O57947DB019725GP5yg9e5yg9B1B:113-324
O57947DB019725GP5yg9e5yg9C1C:113-324
O57947DB019725GP5ygae5ygaB2B:113-324
O57947DB019725GP5ygae5ygaC2C:113-324