DrugDomain logoDrugDomain

Attributes

UniProt ID
E8WYN5
Protein Name
(R)-mandelonitrile lyase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
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.

Mol*
Structure: 4BIF
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Color Legend
Unassigned regionsLigand / hetero atomse4bifA1e4bifB1e4bifC1e4bifD1e4bifE1e4bifF1e4bifG1e4bifH1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E8WYN5n/aMN4bife4bifA1A:1-131
E8WYN5n/aMN4bife4bifB1B:1-131
E8WYN5n/aMN4bife4bifC1C:1-131
E8WYN5n/aMN4bife4bifD1D:1-131
E8WYN5n/aMN4bife4bifE1E:1-131
E8WYN5n/aMN4bife4bifF1F:1-131
E8WYN5n/aMN4bife4bifG1G:1-131
E8WYN5n/aMN4bife4bifH1H:1-131
E8WYN5n/aMN4uxae4uxaA1A:1-131
E8WYN5n/aMN4uxae4uxaB1B:1-131
E8WYN5n/aMN4uxae4uxaC1C:1-131
E8WYN5n/aMN4uxae4uxaD1D:1-131
E8WYN5n/aMN4uxae4uxaE1E:1-131
E8WYN5n/aMN4uxae4uxaF1F:1-131
E8WYN5n/aMN4uxae4uxaG1G:1-131
E8WYN5n/aMN4uxae4uxaH1H:1-131
E8WYN5n/aMN4uxae4uxaI1I:1-131
E8WYN5n/aMN4uxae4uxaJ1J:1-131
E8WYN5n/aMN4uxae4uxaK1K:1-131
E8WYN5n/aMN4uxae4uxaL1L:1-131
E8WYN5n/aMN4uxae4uxaM1M:1-131
E8WYN5n/aMN4uxae4uxaN1N:1-131
E8WYN5n/aMN4uxae4uxaO1O:1-131
E8WYN5n/aMN4uxae4uxaP1P:1-131
E8WYN5n/aMN4uxae4uxaQ1Q:1-131
E8WYN5n/aMN4uxae4uxaR1R:1-131
E8WYN5n/aMN4uxae4uxaS1S:1-131
E8WYN5n/aMN4uxae4uxaT1T:1-131