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Attributes

UniProt ID
J9PBS0
Protein Name
Nitrile hydratase alpha subunit
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4FM4
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Color Legend
Unassigned regionsLigand / hetero atomse4fm4A1e4fm4B2e4fm4B3e4fm4C1e4fm4D2e4fm4D3e4fm4E1e4fm4F2e4fm4F3e4fm4G1e4fm4H2e4fm4H3e4fm4I1e4fm4J2e4fm4J3e4fm4K1e4fm4L2e4fm4L3e4fm4M1e4fm4N2e4fm4N3e4fm4O1e4fm4P2e4fm4P3
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J9PBS0n/aFE4fm4e4fm4A1A:2-207
J9PBS0n/aFE4fm4e4fm4C1C:-1-204
J9PBS0n/aFE4fm4e4fm4E1E:-1-204
J9PBS0n/aFE4fm4e4fm4G1G:-1-204
J9PBS0n/aFE4fm4e4fm4I1I:-1-204
J9PBS0n/aFE4fm4e4fm4K1K:-1-204
J9PBS0n/aFE4fm4e4fm4M1M:-1-204
J9PBS0n/aFE4fm4e4fm4O1O:-1-204
J9PBS0n/aFE4zgde4zgdA1A:2-207
J9PBS0n/aFE4zgde4zgdC1C:2-207
J9PBS0n/aFE4zgde4zgdE1E:2-207
J9PBS0n/aFE4zgde4zgdG1G:2-207
J9PBS0n/aFE4zgde4zgdI1I:2-207
J9PBS0n/aFE4zgde4zgdK1K:2-207
J9PBS0n/aFE4zgde4zgdM1M:2-207
J9PBS0n/aFE4zgde4zgdO1O:2-207
J9PBS0n/aFE4zgee4zgeA1A:2-207
J9PBS0n/aFE4zgee4zgeC1C:2-207
J9PBS0n/aFE4zgee4zgeE1E:2-207
J9PBS0n/aFE4zgee4zgeG1G:2-207
J9PBS0n/aFE4zgee4zgeI1I:2-207
J9PBS0n/aFE4zgee4zgeK1K:2-207
J9PBS0n/aFE4zgee4zgeM1M:2-207
J9PBS0n/aFE4zgee4zgeO1O:2-207
J9PBS0n/aFE4zgje4zgjA1A:2-207
J9PBS0n/aFE4zgje4zgjC1C:2-207
J9PBS0n/aFE4zgje4zgjE1E:2-207
J9PBS0n/aFE4zgje4zgjG1G:2-207
J9PBS0n/aFE4zgje4zgjI1I:2-207
J9PBS0n/aFE4zgje4zgjK1K:2-207
J9PBS0n/aFE4zgje4zgjM1M:2-207
J9PBS0n/aFE4zgje4zgjO1O:2-207