DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D2D5X0
Protein Name
Methane monooxygenase component A alpha chain
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: 6VK4
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Color Legend
Unassigned regionsLigand / hetero atomse6vk4A1e6vk4B1e6vk4C1e6vk4D1e6vk4E1e6vk4F1e6vk4G1e6vk4H1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D2D5X0n/aFE6vk4e6vk4A1A:12-526
A0A2D2D5X0n/aFE6vk5e6vk5A1A:12-526
A0A2D2D5X0n/aFE6vk5e6vk5E1E:12-526
A0A2D2D5X0n/aFE6vk6e6vk6A1A:12-526
A0A2D2D5X0n/aFE6vk7e6vk7A1A:12-526
A0A2D2D5X0n/aFE6vk8e6vk8A1A:12-526
A0A2D2D5X0n/aFE6vk8e6vk8E1E:12-526
A0A2D2D5X0n/aFE7m8qe7m8qA1A:12-526
A0A2D2D5X0n/aFE7m8qe7m8qE1E:12-526
A0A2D2D5X0n/aFE7m8re7m8rA1A:12-526
A0A2D2D5X0n/aFE7m8re7m8rE1E:12-526
A0A2D2D5X0n/aFE7s6qe7s6qA1A:12-526
A0A2D2D5X0n/aFE7s6qe7s6qE1E:12-526
A0A2D2D5X0n/aFE7s6re7s6rA1A:12-526
A0A2D2D5X0n/aFE7s6re7s6rE1E:12-526
A0A2D2D5X0n/aFE7s6se7s6sA1A:12-526
A0A2D2D5X0n/aFE7s6se7s6sE1E:12-526
A0A2D2D5X0n/aFE7s6te7s6tA1A:12-526
A0A2D2D5X0n/aFE7s6te7s6tE1E:12-526
A0A2D2D5X0n/aFE7s7he7s7hA1A:12-526
A0A2D2D5X0n/aFE7s7he7s7hE1E:12-526