DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3L74
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Color Legend
Unassigned regionsLigand / hetero atomse3l74A1e3l74A2e3l74B1e3l74B2e3l74C1e3l74C2e3l74D1e3l74D2e3l74E2e3l74E3e3l74F1e3l74G1e3l74H1e3l74I1e3l74J1e3l74N1e3l74N2e3l74O1e3l74O2e3l74P1e3l74P2e3l74Q1e3l74Q2e3l74R2e3l74R3e3l74S1e3l74T1e3l74U1e3l74W1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VX26n/aUNL3l74e3l74D2D:196-241
D0VX26n/aUNL3l74e3l74Q2Q:196-241
D0VX26n/aUNL3l75e3l75D2D:196-241
D0VX26n/aUNL3l75e3l75Q2Q:196-241