DrugDomain logoDrugDomain

Attributes

UniProt ID
P00558
Protein Name
Phosphoglycerate kinase 1
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2WZB
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Color Legend
Unassigned regionsLigand / hetero atomse2wzbA1e2wzbA2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00558DB16833ADP2wzbe2wzbA2A:191-416
P00558DB16833ADP2wzce2wzcA2A:191-416
P00558DB16833ADP2wzde2wzdA2A:191-416
P00558DB16833ADP2x13e2x13A2A:192-417
P00558DB16833ADP2x15e2x15A2A:192-417
P00558DB16833ADP2xe7e2xe7A2A:191-416
P00558DB16833ADP2zgve2zgvA2A:191-416
P00558DB16833ADP3c3ae3c3aB2B:191-416
P00558DB16833ADP3zoze3zozA2A:192-417
P00558DB16833ADP4axxe4axxA2A:192-417
P00558DB16833ADP5m1re5m1rA1A:191-416
P00558DB16833ADP5m3ue5m3uA1A:191-416
P00558DB16833ADP5m6ze5m6zA1A:191-416
P00558DB16833ADP5mxme5mxmA1A:191-416
P00558DB16833ADP5o7de5o7dA2A:191-416