DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VX26
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3H1H
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Color Legend
Unassigned regionsLigand / hetero atomse3h1hA1e3h1hA2e3h1hB1e3h1hB2e3h1hC1e3h1hC2e3h1hD1e3h1hD2e3h1hE2e3h1hE3e3h1hF1e3h1hG1e3h1hH1e3h1hI1e3h1hJ1e3h1hN1e3h1hN2e3h1hO1e3h1hO2e3h1hP1e3h1hP2e3h1hQ1e3h1hQ2e3h1hR2e3h1hR3e3h1hS1e3h1hT1e3h1hU1e3h1hW1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VX26DB03317HEC3h1he3h1hD1D:1-195
D0VX26DB03317HEC3h1he3h1hQ1Q:1-195
D0VX26DB03317HEC3h1ie3h1iD1D:1-195
D0VX26DB03317HEC3h1ie3h1iQ1Q:1-195
D0VX26DB03317HEC3h1je3h1jD1D:1-195
D0VX26DB03317HEC3h1je3h1jQ1Q:1-195
D0VX26DB03317HEC3h1ke3h1kD1D:1-195
D0VX26DB03317HEC3h1ke3h1kQ1Q:1-195
D0VX26DB03317HEC3h1le3h1lD1D:1-195
D0VX26DB03317HEC3h1le3h1lQ1Q:1-195
D0VX26DB03317HEC3l70e3l70D1D:1-195
D0VX26DB03317HEC3l70e3l70Q1Q:1-195
D0VX26DB03317HEC3l71e3l71D1D:1-195
D0VX26DB03317HEC3l71e3l71Q1Q:1-195
D0VX26DB03317HEC3l72e3l72D1D:1-195
D0VX26DB03317HEC3l72e3l72Q1Q:1-195
D0VX26DB03317HEC3l73e3l73D1D:1-195
D0VX26DB03317HEC3l73e3l73Q1Q:1-195
D0VX26DB03317HEC3l74e3l74D1D:1-195
D0VX26DB03317HEC3l74e3l74Q1Q:1-195
D0VX26DB03317HEC3l75e3l75D1D:1-195
D0VX26DB03317HEC3l75e3l75Q1Q:1-195
D0VX26DB03317HEC3tgue3tguD1D:1-195
D0VX26DB03317HEC3tgue3tguQ1Q:1-195
D0VX26DB03317HEC4u3fe4u3fD2D:1-195
D0VX26DB03317HEC4u3fe4u3fQ1Q:1-195