DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bisphosphoglycerate mutase
Ligand Name
(2R)-2,3-diphosphoglyceric acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOHUEYCVLUUEJJ-UWTATZPHSA-N
SMILES
C(C(C(=O)O)OP(=O)(O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2H4Z
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Color Legend
Unassigned regionsLigand / hetero atomse2h4zA1e2h4zB1
ECOD domains from experimental PDB structures interacting with ligand DG2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07738n/aDG22h4ze2h4zA1A:3-250
P07738n/aDG22h4ze2h4zB1B:3-250
P07738n/aDG22hhje2hhjA1A:3-250
P07738n/aDG22hhje2hhjB1B:3-250