Attributes
UniProt ID
Protein Name
RNA binding motif protein 5 isoform 1
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7PDV
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Color Legend
Unassigned regionsLigand / hetero atomse7pdvA1e7pdvC1e7pdvE1e7pdvG1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0S2Z549 | n/a | ZN | 7pdv | e7pdvA1 | A:8-114 |
| A0A0S2Z549 | n/a | ZN | 7pdv | e7pdvC1 | C:8-114 |
| A0A0S2Z549 | n/a | ZN | 7pdv | e7pdvE1 | E:8-114 |
| A0A0S2Z549 | n/a | ZN | 7pdv | e7pdvG1 | G:8-114 |