DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major ferric iron-binding protein
Ligand Name
OXO-IRON CLUSTER 2
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUDSRVCDIHGFGD-UHFFFAOYSA-E
SMILES
O[Fe](O)(O)O1O[Fe]1(O)(O)O[Fe](O)(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1R1N
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Color Legend
Unassigned regionsLigand / hetero atomse1r1nA1e1r1nA2e1r1nB1e1r1nB2e1r1nC1e1r1nC2e1r1nD1e1r1nD2e1r1nE1e1r1nE2e1r1nF1e1r1nF2e1r1nG1e1r1nG2e1r1nH1e1r1nH2e1r1nI1e1r1nI2
ECOD domains from experimental PDB structures interacting with ligand CN1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17259n/aCN11r1ne1r1nC1C:101-225
P17259n/aCN11r1ne1r1nC2C:1-100,C:226-309
P17259n/aCN11r1ne1r1nE1E:101-225
P17259n/aCN11r1ne1r1nE2E:1-100,E:226-309
P17259n/aCN11r1ne1r1nG1G:101-225
P17259n/aCN11r1ne1r1nG2G:1-100,G:226-309
P17259n/aCN11r1ne1r1nI1I:101-225
P17259n/aCN11r1ne1r1nI2I:1-100,I:226-309