DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=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: 3MA8
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Color Legend
Unassigned regionsLigand / hetero atomse3ma8A1e3ma8A3e3ma8A4e3ma8B1e3ma8B2e3ma8B4
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5CSM7DB04272CIT3ma8e3ma8A1A:36-123,A:222-403
Q5CSM7DB04272CIT3ma8e3ma8B2B:34-120,B:219-404