DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoglycerate kinase 1
Ligand Name
L-ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-DEGSGYPDSA-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

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

Structure: 2Y3I
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Color Legend
Unassigned regionsLigand / hetero atomse2y3iA1e2y3iA2e2y3iD1e2y3iD2
ECOD domains from experimental PDB structures interacting with ligand LA8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00558n/aLA82y3ie2y3iA1A:2-190
P00558n/aLA82y3ie2y3iA2A:191-415
P00558n/aLA82y3ie2y3iD2D:191-415
P00558n/aLA82ybee2ybeA2A:191-416