DrugDomain logoDrugDomain

Attributes

UniProt ID
P00154
Protein Name
Cytochrome c'
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

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Mol*
Structure: 1BBH
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Color Legend
Unassigned regionsLigand / hetero atomse1bbhA1e1bbhB1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00154DB03317HEC1bbhe1bbhA1A:1-131
P00154DB03317HEC1bbhe1bbhB1B:1-131
P00154DB03317HEC5gyre5gyrA1A:1-131
P00154DB03317HEC5gyre5gyrB1B:1-131
P00154DB03317HEC5gyre5gyrE1E:1-131
P00154DB03317HEC5gyre5gyrF1F:1-131
P00154DB03317HEC5gyre5gyrI1I:1-131
P00154DB03317HEC5gyre5gyrJ1J:1-131
P00154DB03317HEC5gyre5gyrM1M:1-131
P00154DB03317HEC5gyre5gyrN1N:1-131