DrugDomain logoDrugDomain

Attributes

UniProt ID
E1K248
Protein Name
cytochrome-c3 hydrogenase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)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: 4UCQ
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Color Legend
Unassigned regionsLigand / hetero atomse4ucqA1e4ucqA2e4ucqB1e4ucqB2e4ucqC1e4ucqC2e4ucqQ1e4ucqQ2e4ucqQ3e4ucqQ4e4ucqR1e4ucqR2e4ucqR3e4ucqR4e4ucqS1e4ucqS2e4ucqS3e4ucqS4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1K248DB09462GOL4ucqe4ucqA1A:177-264
E1K248DB09462GOL4ucqe4ucqA2A:3-176
E1K248DB09462GOL4ucqe4ucqB2B:177-264
E1K248DB09462GOL4ucwe4ucwA1A:177-264
E1K248DB09462GOL4ucwe4ucwA2A:2-176
E1K248DB09462GOL4ucwe4ucwB2B:177-264
E1K248DB09462GOL4ud2e4ud2A1A:3-176
E1K248DB09462GOL4ud6e4ud6A2A:3-180
E1K248DB09462GOL4ue2e4ue2A1A:3-180
E1K248DB09462GOL4ue2e4ue2A2A:181-264
E1K248DB09462GOL4ue2e4ue2B1B:3-180
E1K248DB09462GOL4ue6e4ue6A2A:3-180
E1K248DB09462GOL4ueqe4ueqA1A:3-180
E1K248DB09462GOL4ueqe4ueqA2A:181-264
E1K248DB09462GOL4ueqe4ueqC1C:181-264
E1K248DB09462GOL4ueqe4ueqD2D:3-180
E1K248DB09462GOL4ueqe4ueqF1F:181-264
E1K248DB09462GOL4upve4upvA1A:177-264
E1K248DB09462GOL4upve4upvB1B:177-264
E1K248DB09462GOL4uqle4uqlA2A:3-176
E1K248DB09462GOL4uqle4uqlB1B:177-264
E1K248DB09462GOL4urhe4urhA2A:2-176