Attributes
UniProt ID
Protein Name
n/a
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: 1GQ1
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Color Legend
Unassigned regionsLigand / hetero atomse1gq1A1e1gq1A2e1gq1B1e1gq1B2
ECOD domains from experimental PDB structures interacting with ligand DB03317
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9FCQ0 | DB03317 | HEC | 1gq1 | e1gq1A2 | A:9-133 |
| Q9FCQ0 | DB03317 | HEC | 1gq1 | e1gq1B2 | B:9-133 |
| Q9FCQ0 | DB03317 | HEC | 1h9x | e1h9xA3 | A:135-567 |
| Q9FCQ0 | DB03317 | HEC | 1h9x | e1h9xA4 | A:42-134 |
| Q9FCQ0 | DB03317 | HEC | 1h9x | e1h9xB3 | B:135-567 |
| Q9FCQ0 | DB03317 | HEC | 1h9x | e1h9xB4 | B:39-134 |
| Q9FCQ0 | DB03317 | HEC | 1h9y | e1h9yA1 | A:48-134 |
| Q9FCQ0 | DB03317 | HEC | 1h9y | e1h9yA2 | A:135-567 |
| Q9FCQ0 | DB03317 | HEC | 1h9y | e1h9yB3 | B:135-567 |
| Q9FCQ0 | DB03317 | HEC | 1h9y | e1h9yB4 | B:49-134 |
| Q9FCQ0 | DB03317 | HEC | 1hcm | e1hcmA3 | A:135-567 |
| Q9FCQ0 | DB03317 | HEC | 1hcm | e1hcmA4 | A:42-134 |
| Q9FCQ0 | DB03317 | HEC | 1hcm | e1hcmB3 | B:135-567 |
| Q9FCQ0 | DB03317 | HEC | 1hcm | e1hcmB4 | B:39-134 |