DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y2J8
Protein Name
Protein-arginine deiminase type-2
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
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.

Mol*
Structure: 4N20
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Color Legend
Unassigned regionsLigand / hetero atomse4n20A1e4n20A2e4n20A3
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y2J8DB03564MPD4n20e4n20A1A:295-668
Q9Y2J8DB03564MPD4n20e4n20A2A:116-294
Q9Y2J8DB03564MPD4n22e4n22A4A:295-668
Q9Y2J8DB03564MPD4n24e4n24A2A:116-294
Q9Y2J8DB03564MPD4n24e4n24A4A:295-668
Q9Y2J8DB03564MPD4n25e4n25A2A:295-668
Q9Y2J8DB03564MPD4n26e4n26A3A:295-667
Q9Y2J8DB03564MPD4n28e4n28A2A:295-667
Q9Y2J8DB03564MPD4n2ae4n2aA3A:295-667
Q9Y2J8DB03564MPD4n2be4n2bA3A:295-668
Q9Y2J8DB03564MPD4n2de4n2dA2A:116-294
Q9Y2J8DB03564MPD4n2de4n2dA4A:295-668
Q9Y2J8DB03564MPD4n2ee4n2eA3A:295-668
Q9Y2J8DB03564MPD4n2fe4n2fA4A:295-667
Q9Y2J8DB03564MPD4n2ge4n2gA4A:116-294
Q9Y2J8DB03564MPD4n2he4n2hA4A:295-668
Q9Y2J8DB03564MPD4n2ie4n2iA1A:295-668
Q9Y2J8DB03564MPD4n2ke4n2kA1A:116-294
Q9Y2J8DB03564MPD4n2ke4n2kA2A:295-668
Q9Y2J8DB03564MPD4n2le4n2lA3A:295-668
Q9Y2J8DB03564MPD4n2me4n2mA4A:295-668
Q9Y2J8DB03564MPD4n2ne4n2nA1A:295-668