DrugDomain logoDrugDomain

Attributes

UniProt ID
Q45135
Protein Name
Homoprotocatechuate 2,3-dioxygenase
Ligand Name
3[N-MORPHOLINO]PROPANE SULFONIC ACID
DrugBank ID
DB03434
PDB Ligand Accession
MPO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DVLFYONBTKHTER-UHFFFAOYSA-N
SMILES
C1COCCN1CCCS(=O)(=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: 4Z6Z
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Color Legend
Unassigned regionsLigand / hetero atomse4z6zA1e4z6zA2e4z6zA3e4z6zA4e4z6zB1e4z6zB2e4z6zB3e4z6zB4e4z6zC1e4z6zC2e4z6zC3e4z6zC4e4z6zD1e4z6zD2e4z6zD3e4z6zD4
ECOD domains from experimental PDB structures interacting with ligand DB03434
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45135DB03434MPO4z6ze4z6zA4A:208-358
Q45135DB03434MPO4z6ze4z6zB2B:208-362
Q45135DB03434MPO4z6ze4z6zC1C:208-357
Q45135DB03434MPO4z6ze4z6zD1D:208-362
Q45135DB03434MPO5bwge5bwgA3A:208-358
Q45135DB03434MPO5bwge5bwgB4B:208-362
Q45135DB03434MPO5bwge5bwgC4C:208-357
Q45135DB03434MPO5bwge5bwgD4D:208-362