DrugDomain logoDrugDomain

Attributes

UniProt ID
P52565
Protein Name
Rho GDP-dissociation inhibitor 1
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 1QVY
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Color Legend
Unassigned regionsLigand / hetero atomse1qvyA1e1qvyB1e1qvyC1e1qvyD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52565DB14546SO41qvye1qvyA1A:67-202
P52565DB14546SO41qvye1qvyB1B:67-202
P52565DB14546SO41qvye1qvyC1C:67-202
P52565DB14546SO41qvye1qvyD1D:67-202
P52565DB14546SO41rhoe1rhoA1A:65-202
P52565DB14546SO41rhoe1rhoB1B:65-202
P52565DB14546SO41rhoe1rhoC1C:67-202
P52565DB14546SO42jhte2jhtA1A:65-202
P52565DB14546SO42jhte2jhtB1B:65-202
P52565DB14546SO42jhte2jhtC1C:65-202
P52565DB14546SO42jhue2jhuA1A:65-202
P52565DB14546SO42jhue2jhuB1B:65-202
P52565DB14546SO42jhwe2jhwA1A:65-202
P52565DB14546SO42jhwe2jhwB1B:65-202
P52565DB14546SO42ji0e2ji0A1A:65-202