DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myoglobin
Ligand Name
OXYGEN ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-N
SMILES
O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3VM9
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Color Legend
Unassigned regionsLigand / hetero atomse3vm9A1e3vm9B1
ECOD domains from experimental PDB structures interacting with ligand O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68082n/aO3vm9e3vm9A1A:1-153
P68082n/aO3vm9e3vm9B1B:1-153
P68082n/aO7dgje7dgjA1A:1-153
P68082n/aO7dgje7dgjB1B:1-153
P68082n/aO7dgke7dgkA1A:1-153
P68082n/aO7dgke7dgkB1B:1-153
P68082n/aO7dgle7dglA1A:1-153
P68082n/aO7dgle7dglB1B:1-153
P68082n/aO7dgme7dgmA1A:1-153
P68082n/aO7dgme7dgmB1B:1-153
P68082n/aO7dgne7dgnA1A:1-153
P68082n/aO7dgne7dgnB1B:1-153
P68082n/aO7dgoe7dgoA1A:1-153
P68082n/aO7dgoe7dgoB1B:1-153
P68082n/aO7v5pe7v5pA1A:1-153
P68082n/aO7v5pe7v5pB1B:1-153