DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase PKLR
Ligand Name
OXALIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUBZPKHOEPUJKR-UHFFFAOYSA-N
SMILES
C(=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: 7QDN
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Color Legend
Unassigned regionsLigand / hetero atomse7qdnA1e7qdnA2e7qdnB1e7qdnB2e7qdnC1e7qdnC2e7qdnD1e7qdnD2e7qdnE1e7qdnE2e7qdnF1e7qdnF2e7qdnG1e7qdnG2e7qdnH1e7qdnH2
ECOD domains from experimental PDB structures interacting with ligand DB03902