DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdate-binding protein ModA
Ligand Name
PERRHENATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPWXHJFQOFOBAC-UHFFFAOYSA-N
SMILES
[O-][Re](=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: 3AXF
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Color Legend
Unassigned regionsLigand / hetero atomse3axfA1e3axfA2e3axfB1e3axfB2e3axfC1e3axfC2
ECOD domains from experimental PDB structures interacting with ligand REO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37329n/aREO3axfe3axfA1A:83-194
P37329n/aREO3axfe3axfA2A:3-82,A:195-233
P37329n/aREO3axfe3axfB1B:83-194
P37329n/aREO3axfe3axfB2B:3-82,B:195-233
P37329n/aREO3axfe3axfC1C:3-82,C:195-233
P37329n/aREO3axfe3axfC2C:83-194
P37329n/aREO3r26e3r26A1A:83-194
P37329n/aREO3r26e3r26A2A:3-82,A:195-233