Attributes
UniProt ID
Protein Name
Cytochrome f
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: 1E2V
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Color Legend
Unassigned regionsLigand / hetero atomse1e2vA1e1e2vA2e1e2vB1e1e2vB2e1e2vC1e1e2vC2
ECOD domains from experimental PDB structures interacting with ligand DB03317
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P23577 | DB03317 | HEC | 1e2v | e1e2vA1 | A:1-168,A:233-251 |
| P23577 | DB03317 | HEC | 1e2v | e1e2vB1 | B:301-468,B:533-551 |
| P23577 | DB03317 | HEC | 1e2v | e1e2vC1 | C:601-768,C:833-851 |
| P23577 | DB03317 | HEC | 1e2w | e1e2wA1 | A:1-168,A:233-251 |
| P23577 | DB03317 | HEC | 1e2w | e1e2wB1 | B:1-168,B:233-251 |
| P23577 | DB03317 | HEC | 1e2z | e1e2zA1 | A:1-168,A:233-251 |
| P23577 | DB03317 | HEC | 1e2z | e1e2zB1 | B:1-168,B:233-251 |
| P23577 | DB03317 | HEC | 1e2z | e1e2zC1 | C:1-168,C:233-251 |
| P23577 | DB03317 | HEC | 1ewh | e1ewhA1 | A:1-168,A:233-251 |
| P23577 | DB03317 | HEC | 1ewh | e1ewhB1 | B:1-168,B:233-251 |
| P23577 | DB03317 | HEC | 1ewh | e1ewhC1 | C:1-168,C:233-251 |
| P23577 | DB03317 | HEC | 1q90 | e1q90A1 | A:1-168,A:233-247 |