DrugDomain logoDrugDomain

Attributes

UniProt ID
P00004
Protein Name
Cytochrome c
Ligand Name
ACETYL GROUP
DrugBank ID
None
PDB Ligand Accession
ACE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES
CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6SUV
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Color Legend
Unassigned regionsLigand / hetero atomse6suvAaA1e6suvBaB1e6suvCaC1e6suvDaD1e6suvEaE1e6suvFaF1e6suvGaG1e6suvHaH1
ECOD domains from experimental PDB structures interacting with ligand ACE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00004n/aACE6suve6suvAaA1AaA:1-104
P00004n/aACE6suve6suvBaB1BaB:1-104
P00004n/aACE6suve6suvCaC1CaC:1-104
P00004n/aACE6suve6suvDaD1DaD:1-104
P00004n/aACE6suve6suvEaE1EaE:1-104
P00004n/aACE6suve6suvFaF1FaF:1-104
P00004n/aACE6suve6suvGaG1GaG:1-104
P00004n/aACE6suve6suvHaH1HaH:1-104