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Attributes

UniProt ID
P0A717
Protein Name
Ribose-phosphate pyrophosphokinase
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: 7XMV
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Color Legend
Unassigned regionsLigand / hetero atomse7xmvA1e7xmvA2e7xmvB1e7xmvB2e7xmvC1e7xmvC2e7xmvD1e7xmvD2e7xmvE1e7xmvE2e7xmvF1e7xmvF2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A717DB00131AMP7xmve7xmvA1A:161-315
P0A717DB00131AMP7xmve7xmvA2A:3-160
P0A717DB00131AMP7xmve7xmvB1B:3-160
P0A717DB00131AMP7xmve7xmvB2B:161-315
P0A717DB00131AMP7xmve7xmvC1C:3-160
P0A717DB00131AMP7xmve7xmvC2C:161-315
P0A717DB00131AMP7xmve7xmvD1D:161-315
P0A717DB00131AMP7xmve7xmvD2D:3-160
P0A717DB00131AMP7xmve7xmvE1E:3-160
P0A717DB00131AMP7xmve7xmvE2E:161-315
P0A717DB00131AMP7xmve7xmvF1F:161-315
P0A717DB00131AMP7xmve7xmvF2F:3-160