Attributes
UniProt ID
Protein Name
Pyruvoyl-dependent arginine decarboxylase
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1N13
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Color Legend
Unassigned regionsLigand / hetero atomse1n13.1e1n13.2e1n13.3e1n13.4e1n13.5e1n13.6
ECOD domains from experimental PDB structures interacting with ligand MRD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q57764 | n/a | MRD | 1n13 | e1n13.1 | A:7-52,B:53-165 |
| Q57764 | n/a | MRD | 1n13 | e1n13.2 | G:12-52,H:53-165 |
| Q57764 | n/a | MRD | 1n13 | e1n13.3 | C:7-52,D:53-165 |
| Q57764 | n/a | MRD | 1n13 | e1n13.4 | K:10-52,L:53-165 |
| Q57764 | n/a | MRD | 1n13 | e1n13.5 | E:7-52,F:53-165 |
| Q57764 | n/a | MRD | 1n13 | e1n13.6 | I:7-52,J:53-165 |
| Q57764 | n/a | MRD | 1n2m | e1n2mA1 | A:7-165 |
| Q57764 | n/a | MRD | 1n2m | e1n2mB1 | B:7-165 |
| Q57764 | n/a | MRD | 1n2m | e1n2mC1 | C:7-165 |
| Q57764 | n/a | MRD | 1n2m | e1n2mD1 | D:12-165 |
| Q57764 | n/a | MRD | 1n2m | e1n2mE1 | E:7-165 |
| Q57764 | n/a | MRD | 1n2m | e1n2mF1 | F:13-165 |