DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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

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

Structure: 2RGL
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Color Legend
Unassigned regionsLigand / hetero atomse2rglA1e2rglB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q42975n/aZN2rgle2rglA1A:6-476
Q42975n/aZN2rgle2rglB1B:6-476
Q42975n/aZN2rgme2rgmA1A:6-476
Q42975n/aZN2rgme2rgmB1B:6-476
Q42975n/aZN3f4ve3f4vA1A:5-476
Q42975n/aZN3f4ve3f4vB1B:5-476
Q42975n/aZN3f5je3f5jA1A:5-476
Q42975n/aZN3f5je3f5jB1B:5-476
Q42975n/aZN3f5ke3f5kA1A:5-476
Q42975n/aZN3f5ke3f5kB1B:5-476
Q42975n/aZN3f5le3f5lA1A:5-476
Q42975n/aZN3f5le3f5lB1B:5-476