DrugDomain logoDrugDomain

Attributes

UniProt ID
O57947
Protein Name
Ribose 1,5-bisphosphate isomerase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)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: 5YFU
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Color Legend
Unassigned regionsLigand / hetero atomse5yfuA1e5yfuA2e5yfuB1e5yfuB2e5yfuC1e5yfuC2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57947DB00131AMP5yfue5yfuA1A:113-324
O57947DB00131AMP5yfue5yfuB2B:113-324
O57947DB00131AMP5yfue5yfuC1C:113-324
O57947DB00131AMP5yfve5yfvA1A:113-324
O57947DB00131AMP5yfve5yfvB2B:113-324
O57947DB00131AMP5yfve5yfvC2C:113-324
O57947DB00131AMP5yfwe5yfwA2A:113-324
O57947DB00131AMP5yfwe5yfwB1B:113-324
O57947DB00131AMP5yfwe5yfwC2C:113-324
O57947DB00131AMP5yfxe5yfxA2A:113-323
O57947DB00131AMP5yg8e5yg8A1A:113-324
O57947DB00131AMP5yg8e5yg8B1B:113-324
O57947DB00131AMP5yg8e5yg8C1C:113-324
O57947DB00131AMP5yg9e5yg9A2A:113-324
O57947DB00131AMP5yg9e5yg9B1B:113-324
O57947DB00131AMP5yg9e5yg9C1C:113-324
O57947DB00131AMP5ygae5ygaA2A:113-324
O57947DB00131AMP5ygae5ygaB2B:113-324
O57947DB00131AMP5ygae5ygaC2C:113-324