DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cadherin-1
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3Q2V
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Color Legend
Unassigned regionsLigand / hetero atomse3q2vA1e3q2vA2e3q2vA3e3q2vA4e3q2vA5e3q2vB2e3q2vB3e3q2vB4e3q2vB5
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09803n/aMN3q2ve3q2vA2A:1-100
P09803n/aMN3q2ve3q2vB4B:1-101