DrugDomain logoDrugDomain

Attributes

UniProt ID
Q57764
Protein Name
Pyruvoyl-dependent arginine decarboxylase
Ligand Name
AGMATINE
DrugBank ID
DB08838
PDB Ligand Accession
AG2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYPPJABKJHAVHS-UHFFFAOYSA-N
SMILES
C(CCNC(=N)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1MT1
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Color Legend
Unassigned regionsLigand / hetero atomse1mt1.1e1mt1.2e1mt1.3e1mt1.4e1mt1.5e1mt1.6
ECOD domains from experimental PDB structures interacting with ligand DB08838
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57764DB08838AG21mt1e1mt1.1A:7-52,B:53-165
Q57764DB08838AG21mt1e1mt1.2G:12-52,H:53-165
Q57764DB08838AG21mt1e1mt1.3K:8-52,L:53-165
Q57764DB08838AG21mt1e1mt1.4C:7-52,D:53-165
Q57764DB08838AG21mt1e1mt1.5I:7-52,J:53-165
Q57764DB08838AG21mt1e1mt1.6E:7-52,F:53-165
Q57764DB08838AG21n13e1n13.1A:7-52,B:53-165
Q57764DB08838AG21n13e1n13.2G:12-52,H:53-165
Q57764DB08838AG21n13e1n13.3C:7-52,D:53-165
Q57764DB08838AG21n13e1n13.4K:10-52,L:53-165
Q57764DB08838AG21n13e1n13.5E:7-52,F:53-165
Q57764DB08838AG21n13e1n13.6I:7-52,J:53-165
Q57764DB08838AG22qqce2qqc.1A:7-52,B:54-165
Q57764DB08838AG22qqce2qqc.10K:13-52,L:54-165
Q57764DB08838AG22qqce2qqc.2C:7-52,D:54-60
Q57764DB08838AG22qqce2qqc.4E:7-52,F:54-165,E:3-6
Q57764DB08838AG22qqce2qqc.6G:13-52,H:54-165
Q57764DB08838AG22qqce2qqc.8I:13-52,J:54-165
Q57764DB08838AG22qqce2qqcD1D:54-165
Q57764DB08838AG22qqde2qqd.1A:8-52,B:54-165
Q57764DB08838AG22qqde2qqd.2D:7-52,E:54-165,D:3-6
Q57764DB08838AG22qqde2qqdC1C:7-165