DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein-methionine-sulfoxide reductase catalytic subunit MsrP
Ligand Name
PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HPEUEJRPDGMIMY-IFQPEPLCSA-N
SMILES
C(C1C(=C(C2C(O1)NC3=C(N2)C(=O)NC(=N3)N)S)S)OP(=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.

Structure: 1XDQ
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Color Legend
Unassigned regionsLigand / hetero atomse1xdqA1e1xdqB1e1xdqC1e1xdqD1e1xdqE1
ECOD domains from experimental PDB structures interacting with ligand MTE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P76342n/aMTE1xdqe1xdqA1A:19-285
P76342n/aMTE1xdqe1xdqB1B:19-286
P76342n/aMTE1xdqe1xdqC1C:18-286
P76342n/aMTE1xdqe1xdqD1D:19-285
P76342n/aMTE1xdqe1xdqE1E:19-285
P76342n/aMTE1xdye1xdyA1A:18-286
P76342n/aMTE1xdye1xdyB1B:20-286
P76342n/aMTE1xdye1xdyC1C:18-286
P76342n/aMTE1xdye1xdyD1D:18-285
P76342n/aMTE1xdye1xdyE1E:19-285
P76342n/aMTE1xdye1xdyF1F:19-286
P76342n/aMTE1xdye1xdyG1G:20-286
P76342n/aMTE1xdye1xdyH1H:18-286
P76342n/aMTE1xdye1xdyI1I:19-285
P76342n/aMTE1xdye1xdyJ1J:19-285