DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00511
Protein Name
Uricase
Ligand Name
GUANINE
DrugBank ID
DB02377
PDB Ligand Accession
GUN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYTPUPDQBNUYGX-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)C(=O)NC(=N2)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: 1XT4
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Color Legend
Unassigned regionsLigand / hetero atomse1xt4A1e1xt4A2
ECOD domains from experimental PDB structures interacting with ligand DB02377
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00511DB02377GUN1xt4e1xt4A2A:137-295
Q00511DB02377GUN1xy3e1xy3A1A:1-136
Q00511DB02377GUN1xy3e1xy3A2A:137-295
Q00511DB02377GUN1xy3e1xy3B1B:1-136
Q00511DB02377GUN1xy3e1xy3B2B:137-295
Q00511DB02377GUN1xy3e1xy3C1C:1-136
Q00511DB02377GUN1xy3e1xy3C2C:137-295
Q00511DB02377GUN1xy3e1xy3D1D:1-136
Q00511DB02377GUN1xy3e1xy3D2D:137-295
Q00511DB02377GUN1xy3e1xy3E1E:1-136
Q00511DB02377GUN1xy3e1xy3E2E:137-295
Q00511DB02377GUN1xy3e1xy3F1F:1-136
Q00511DB02377GUN1xy3e1xy3F2F:137-295
Q00511DB02377GUN1xy3e1xy3G1G:1-136
Q00511DB02377GUN1xy3e1xy3G2G:137-295
Q00511DB02377GUN1xy3e1xy3H1H:1-136
Q00511DB02377GUN1xy3e1xy3H2H:137-295