DrugDomain logoDrugDomain

Attributes

UniProt ID
Q02760
Protein Name
Cytochrome c1
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: 5KKZ
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Color Legend
Unassigned regionsLigand / hetero atomse5kkzA1e5kkzA2e5kkzB1e5kkzC1e5kkzC2e5kkzC3e5kkzE1e5kkzE2e5kkzF1e5kkzG1e5kkzG2e5kkzG3e5kkzK1e5kkzK2e5kkzL1e5kkzM1e5kkzM2e5kkzM3e5kkzO1e5kkzO2e5kkzP1e5kkzQ1e5kkzQ2e5kkzQ3
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02760DB03317HEC5kkze5kkzB1B:1-256
Q02760DB03317HEC5kkze5kkzF1F:1-256
Q02760DB03317HEC5kkze5kkzL1L:1-256
Q02760DB03317HEC5kkze5kkzP1P:1-256
Q02760DB03317HEC5klie5kliB1B:1-256
Q02760DB03317HEC5klie5kliF1F:1-256
Q02760DB03317HEC5klie5kliL1L:1-256
Q02760DB03317HEC5klie5kliP1P:1-256
Q02760DB03317HEC7tlje7tljB1B:1-256
Q02760DB03317HEC7tlje7tljF1F:1-256