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: 1Q9I
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Color Legend
Unassigned regionsLigand / hetero atomse1q9iA1e1q9iA2e1q9iA3e1q9iA4
ECOD domains from experimental PDB structures interacting with ligand DB03317
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q02469 | DB03317 | HEC | 1q9i | e1q9iA2 | A:104-362,A:513-568 |
| Q02469 | DB03317 | HEC | 1q9i | e1q9iA3 | A:360-445,A:476-505 |
| Q02469 | DB03317 | HEC | 1q9i | e1q9iA4 | A:1-103 |
| Q02469 | DB03317 | HEC | 1qjd | e1qjdA1 | A:1-103 |
| Q02469 | DB03317 | HEC | 1qjd | e1qjdA3 | A:360-445,A:476-512 |
| Q02469 | DB03317 | HEC | 1qjd | e1qjdA4 | A:104-362,A:513-568 |