Attributes
UniProt ID
Protein Name
Di-heme enzyme
Ligand Name
HEME C
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6E1C
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Color Legend
Unassigned regionsLigand / hetero atomse6e1cA1e6e1cA2e6e1cB1e6e1cB2
ECOD domains from experimental PDB structures interacting with ligand DB03317
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2D2CY72 | DB03317 | HEC | 6e1c | e6e1cA1 | A:25-177 |
| A0A2D2CY72 | DB03317 | HEC | 6e1c | e6e1cA2 | A:178-374 |
| A0A2D2CY72 | DB03317 | HEC | 6e1c | e6e1cB1 | B:25-146,B:172-177 |
| A0A2D2CY72 | DB03317 | HEC | 6e1c | e6e1cB2 | B:178-374 |