DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myoglobin
Ligand Name
ZINC(II)-DEUTEROPORPHYRIN DIMETHYLESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTRUNGZFGQPYEG-XPUTWRDZSA-N
SMILES
Cc1cc2n3c1C=C4C(=C(C5=Cc6c(c(c7n6[Zn]3(N45)N8C(=C7)CC(C8=C2)C)C)CCC(=O)OC)CCC(=O)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2IN4
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2in4A1
ECOD domains from experimental PDB structures interacting with ligand HE5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68082n/aHE52in4e2in4A1A:1-151
P68082n/aHE53rjne3rjnB1B:1-153