Attributes
UniProt ID
Protein Name
Cytochrome c-552
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4L38
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Color Legend
Unassigned regionsLigand / hetero atomse4l38A1e4l38B1
ECOD domains from experimental PDB structures interacting with ligand DB03317
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| L0DSL2 | DB03317 | HEC | 4l38 | e4l38A1 | A:5-524 |
| L0DSL2 | DB03317 | HEC | 4l38 | e4l38B1 | B:5-524 |
| L0DSL2 | DB03317 | HEC | 4l3x | e4l3xA1 | A:5-524 |
| L0DSL2 | DB03317 | HEC | 4l3x | e4l3xB1 | B:5-524 |
| L0DSL2 | DB03317 | HEC | 4l3y | e4l3yA1 | A:5-524 |
| L0DSL2 | DB03317 | HEC | 4l3y | e4l3yB1 | B:5-524 |
| L0DSL2 | DB03317 | HEC | 4l3z | e4l3zA1 | A:5-524 |
| L0DSL2 | DB03317 | HEC | 4l3z | e4l3zB1 | B:5-524 |