DrugDomain logoDrugDomain

Attributes

UniProt ID
P53608
Protein Name
Arginase
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: 1CEV
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Color Legend
Unassigned regionsLigand / hetero atomse1cevA1e1cevB1e1cevC1e1cevD1e1cevE1e1cevF1
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53608n/aMN1ceve1cevA1A:1-299
P53608n/aMN1ceve1cevB1B:1-299
P53608n/aMN1ceve1cevC1C:1-299
P53608n/aMN1ceve1cevD1D:1-299
P53608n/aMN1ceve1cevE1E:1-299
P53608n/aMN1ceve1cevF1F:1-299
P53608n/aMN2ceve2cevA1A:2-299
P53608n/aMN2ceve2cevB1B:2-299
P53608n/aMN2ceve2cevC1C:2-299
P53608n/aMN2ceve2cevD1D:2-299
P53608n/aMN2ceve2cevE1E:2-299
P53608n/aMN2ceve2cevF1F:2-299
P53608n/aMN3ceve3cevA1A:2-299
P53608n/aMN3ceve3cevB1B:2-299
P53608n/aMN3ceve3cevC1C:2-299
P53608n/aMN3ceve3cevD1D:2-299
P53608n/aMN3ceve3cevE1E:2-299
P53608n/aMN3ceve3cevF1F:2-299
P53608n/aMN4ceve4cevA1A:2-299
P53608n/aMN4ceve4cevB1B:2-299
P53608n/aMN4ceve4cevC1C:2-299
P53608n/aMN4ceve4cevD1D:2-299
P53608n/aMN4ceve4cevE1E:2-299
P53608n/aMN4ceve4cevF1F:2-299
P53608n/aMN5ceve5cevA1A:2-299
P53608n/aMN5ceve5cevB1B:2-299
P53608n/aMN5ceve5cevC1C:2-299
P53608n/aMN5ceve5cevD1D:2-299
P53608n/aMN5ceve5cevE1E:2-299
P53608n/aMN5ceve5cevF1F:2-299