DrugDomain logoDrugDomain

Attributes

UniProt ID
P20051
Protein Name
Dihydroorotase
Ligand Name
(2S)-2-hydroxybutanedioic acid
DrugBank ID
None
PDB Ligand Accession
LMR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES
C(C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6L0A
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Color Legend
Unassigned regionsLigand / hetero atomse6l0aA1e6l0aB1e6l0aC1e6l0aD1
ECOD domains from experimental PDB structures interacting with ligand LMR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20051n/aLMR6l0ae6l0aA1A:2-364
P20051n/aLMR6l0ae6l0aB1B:2-364
P20051n/aLMR6l0ae6l0aC1C:2-366
P20051n/aLMR6l0ae6l0aD1D:2-364
P20051n/aLMR6l0ge6l0gA1A:2-365
P20051n/aLMR6l0ge6l0gB1B:2-364
P20051n/aLMR6l0ge6l0gC1C:2-365
P20051n/aLMR6l0ge6l0gD1D:2-365
P20051n/aLMR6l0he6l0hA1A:2-364
P20051n/aLMR6l0he6l0hB1B:2-364
P20051n/aLMR6l0he6l0hC1C:2-364
P20051n/aLMR6l0he6l0hD1D:2-364
P20051n/aLMR6l0ie6l0iA1A:2-365
P20051n/aLMR6l0ie6l0iB1B:2-364
P20051n/aLMR6l0ie6l0iC1C:2-365
P20051n/aLMR6l0ie6l0iD1D:2-365
P20051n/aLMR6l0je6l0jA1A:2-364
P20051n/aLMR6l0je6l0jB1B:2-365
P20051n/aLMR6l0je6l0jC1C:2-364
P20051n/aLMR6l0je6l0jD1D:2-365
P20051n/aLMR6l0ke6l0kA1A:2-365
P20051n/aLMR6l0ke6l0kB1B:2-364
P20051n/aLMR6l0ke6l0kC1C:2-365
P20051n/aLMR6l0ke6l0kD1D:2-365
P20051n/aLMR7ca1e7ca1A1A:2-365
P20051n/aLMR7ca1e7ca1B1B:2-365