DrugDomain logoDrugDomain

Attributes

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

3D Structure

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Structure: 3TH7
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Color Legend
Unassigned regionsLigand / hetero atomse3th7A1e3th7B1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05089n/aCO3th7e3th7A1A:6-319
P05089n/aCO3th7e3th7B1B:6-319
P05089n/aCO3thee3theA1A:6-319
P05089n/aCO3thee3theB1B:6-319
P05089n/aCO3thhe3thhA1A:6-319
P05089n/aCO3thhe3thhB1B:6-319
P05089n/aCO3thje3thjA1A:6-319
P05089n/aCO3thje3thjB1B:6-319
P05089n/aCO4fcke4fckA1A:1-313
P05089n/aCO4fcke4fckB1B:1-313