DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphotriesterase
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2D2G
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Color Legend
Unassigned regionsLigand / hetero atomse2d2gA1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93LD7n/aCO2d2ge2d2gA1A:35-361
Q93LD7n/aCO2d2he2d2hA1A:35-361
Q93LD7n/aCO2d2je2d2jA1A:35-361
Q93LD7n/aCO2r1ke2r1kA1A:33-361
Q93LD7n/aCO2r1le2r1lA1A:33-361
Q93LD7n/aCO2r1me2r1mA1A:34-361
Q93LD7n/aCO2r1ne2r1nA1A:34-361
Q93LD7n/aCO2r1pe2r1pA1A:34-361
Q93LD7n/aCO3a3we3a3wA1A:33-361
Q93LD7n/aCO3a3xe3a3xA1A:33-361
Q93LD7n/aCO3a4je3a4jA1A:34-361
Q93LD7n/aCO3c86e3c86A1A:34-361
Q93LD7n/aCO3oode3oodA1A:33-361
Q93LD7n/aCO3oqee3oqeA1A:33-361
Q93LD7n/aCO3so7e3so7A1A:33-361
Q93LD7n/aCO3wmle3wmlA1A:33-361
Q93LD7n/aCO4np7e4np7A1A:33-361
Q93LD7n/aCO5veje5vejA1A:34-361