DrugDomain logoDrugDomain

Attributes

UniProt ID
P05020
Protein Name
Dihydroorotase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1J79
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Color Legend
Unassigned regionsLigand / hetero atomse1j79A1e1j79B1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05020n/aZN1j79e1j79A1A:4-346
P05020n/aZN1j79e1j79B1B:4-346
P05020n/aZN1xgee1xgeA1A:4-346
P05020n/aZN1xgee1xgeB1B:4-346
P05020n/aZN2e25e2e25A1A:4-346
P05020n/aZN2eg6e2eg6A1A:4-346
P05020n/aZN2eg6e2eg6B1B:4-346
P05020n/aZN2eg7e2eg7A1A:4-346
P05020n/aZN2eg7e2eg7B1B:4-346
P05020n/aZN2eg8e2eg8A1A:4-346
P05020n/aZN2eg8e2eg8B1B:4-346
P05020n/aZN2z24e2z24A1A:4-346
P05020n/aZN2z24e2z24B1B:4-346
P05020n/aZN2z25e2z25A1A:4-346
P05020n/aZN2z25e2z25B1B:4-346
P05020n/aZN2z26e2z26A1A:3-346
P05020n/aZN2z26e2z26B1B:4-346
P05020n/aZN2z27e2z27A1A:4-346
P05020n/aZN2z27e2z27B1B:4-346
P05020n/aZN2z28e2z28A1A:4-346
P05020n/aZN2z28e2z28B1B:4-346
P05020n/aZN2z29e2z29A1A:4-346
P05020n/aZN2z29e2z29B1B:4-347
P05020n/aZN2z2ae2z2aA1A:4-346
P05020n/aZN2z2ae2z2aB1B:4-346
P05020n/aZN2z2be2z2bA1A:6-336