DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myoglobin
Ligand Name
PORPHYCENE CONTAINING MN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YIZMGGNKFAWJJG-BWTHIWHLSA-L
SMILES
CCc1c(c2c3[n+]4c(ccc5c(c(c6n5[Mn]47n2c1ccc8[n+]7c6C(=C8C)CCC(=O)O)CCC(=O)O)C)C(=C3C)CC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3WI8
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Color Legend
Unassigned regionsLigand / hetero atomse3wi8A1
ECOD domains from experimental PDB structures interacting with ligand HNN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68082n/aHNN3wi8e3wi8A1A:1-151
P68082n/aHNN5yl3e5yl3A1A:1-151