DrugDomain logoDrugDomain

Attributes

UniProt ID
P29899
Protein Name
Cytochrome c-L
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
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.

Mol*
Structure: 2GC4
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2gc4A1e2gc4B1e2gc4C1e2gc4D1e2gc4E1e2gc4F1e2gc4G1e2gc4H1e2gc4I1e2gc4J1e2gc4K1e2gc4L1e2gc4M1e2gc4N1e2gc4O1e2gc4P1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29899DB03317HEC2gc4e2gc4D1D:16-147
P29899DB03317HEC2gc4e2gc4H1H:16-147
P29899DB03317HEC2gc4e2gc4L1L:16-147
P29899DB03317HEC2gc4e2gc4P1P:16-147
P29899DB03317HEC2gc7e2gc7D1D:16-147
P29899DB03317HEC2gc7e2gc7H1H:16-147
P29899DB03317HEC2gc7e2gc7L1L:16-147
P29899DB03317HEC2gc7e2gc7P1P:16-147
P29899DB03317HEC2mtae2mtaC1C:16-147