Attributes
UniProt ID
Protein Name
Pyruvoyl-dependent arginine decarboxylase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(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.
Structure: 2QQC
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Color Legend
Unassigned regionsLigand / hetero atomse2qqc.1e2qqc.10e2qqc.2e2qqc.4e2qqc.6e2qqc.8e2qqcD1
ECOD domains from experimental PDB structures interacting with ligand DB03564
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q57764 | DB03564 | MPD | 2qqc | e2qqc.1 | A:7-52,B:54-165 |
| Q57764 | DB03564 | MPD | 2qqc | e2qqc.10 | K:13-52,L:54-165 |
| Q57764 | DB03564 | MPD | 2qqc | e2qqc.2 | C:7-52,D:54-60 |
| Q57764 | DB03564 | MPD | 2qqc | e2qqc.4 | E:7-52,F:54-165,E:3-6 |
| Q57764 | DB03564 | MPD | 2qqc | e2qqc.8 | I:13-52,J:54-165 |
| Q57764 | DB03564 | MPD | 2qqc | e2qqcD1 | D:54-165 |
| Q57764 | DB03564 | MPD | 2qqd | e2qqd.1 | A:8-52,B:54-165 |
| Q57764 | DB03564 | MPD | 2qqd | e2qqd.2 | D:7-52,E:54-165,D:3-6 |
| Q57764 | DB03564 | MPD | 2qqd | e2qqdC1 | C:7-165 |