DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2K340
Protein Name
Pyruvate carboxylase
Ligand Name
OXAMIC ACID
DrugBank ID
DB03940
PDB Ligand Accession
OXM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES
C(=O)(C(=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.

Mol*
Structure: 4LOC
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Color Legend
Unassigned regionsLigand / hetero atomse4locA1e4locA2e4locA3e4locA4e4locB1e4locB2e4locB3e4locB4e4locC1e4locC2e4locC3e4locC4e4locD1e4locD2e4locD3e4locD4
ECOD domains from experimental PDB structures interacting with ligand DB03940
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2K340DB03940OXM4loce4locA1A:838-959
Q2K340DB03940OXM4loce4locA2A:493-837
Q2K340DB03940OXM4loce4locB1B:838-959
Q2K340DB03940OXM4loce4locB2B:493-837
Q2K340DB03940OXM4loce4locC1C:838-959
Q2K340DB03940OXM4loce4locC2C:493-837
Q2K340DB03940OXM4loce4locD1D:838-959
Q2K340DB03940OXM4loce4locD2D:493-837