Attributes
UniProt ID
Protein Name
Cytochrome c
Ligand Name
octa-anionic calixarene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWJVHZAMZXSDQE-UHFFFAOYSA-M
SMILES
C[As-](C)(O)OC1=[O+][Na]2345OC(=O)C[O+]2c6c7cc(cc6Cc8cc(cc(c8[O+]3CC(=O)O)Cc9cc(cc(c9[O+]4C1)Cc1cc(cc(c1[O+]5CC(=O)O)C7)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6SUV
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Color Legend
Unassigned regionsLigand / hetero atomse6suvAaA1e6suvBaB1e6suvCaC1e6suvDaD1e6suvEaE1e6suvFaF1e6suvGaG1e6suvHaH1
ECOD domains from experimental PDB structures interacting with ligand LVQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00004 | n/a | LVQ | 6suv | e6suvAaA1 | AaA:1-104 |
| P00004 | n/a | LVQ | 6suv | e6suvBaB1 | BaB:1-104 |
| P00004 | n/a | LVQ | 6suv | e6suvCaC1 | CaC:1-104 |
| P00004 | n/a | LVQ | 6suv | e6suvDaD1 | DaD:1-104 |
| P00004 | n/a | LVQ | 6suv | e6suvEaE1 | EaE:1-104 |
| P00004 | n/a | LVQ | 6suv | e6suvFaF1 | FaF:1-104 |
| P00004 | n/a | LVQ | 6suv | e6suvGaG1 | GaG:1-104 |
| P00004 | n/a | LVQ | 6suv | e6suvHaH1 | HaH:1-104 |