DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6
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

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Structure: 2D2C
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Color Legend
Unassigned regionsLigand / hetero atomse2d2cA1e2d2cB1e2d2cC1e2d2cC2e2d2cC3e2d2cD1e2d2cD2e2d2cD3e2d2cE1e2d2cF2e2d2cH1e2d2cN1e2d2cO1e2d2cP1e2d2cP2e2d2cP3e2d2cQ1e2d2cQ2e2d2cQ3e2d2cR1e2d2cS2e2d2cU1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83791DB03317HEC2d2ce2d2cA1A:13-214
P83791DB03317HEC2d2ce2d2cN1N:13-214
P83791DB03317HEC4pv1e4pv1A1A:3-215