DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ACD8
Protein Name
Hydrogenase-1 large chain
Ligand Name
LITHIUM ION
DrugBank ID
None
PDB Ligand Accession
LI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HBBGRARXTFLTSG-UHFFFAOYSA-N
SMILES
[Li+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3USC
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Color Legend
Unassigned regionsLigand / hetero atomse3uscL1e3uscL2e3uscL3e3uscL4e3uscM1e3uscM2e3uscM3e3uscM4e3uscS1e3uscS2e3uscT1e3uscT2
ECOD domains from experimental PDB structures interacting with ligand LI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ACD8n/aLI3usce3uscL1L:336-405
P0ACD8n/aLI3usce3uscL3L:1-57,L:541-581
P0ACD8n/aLI3usee3useL1L:336-405
P0ACD8n/aLI3usee3useL3L:1-57,L:541-581
P0ACD8n/aLI3usee3useM2M:96-335,M:405-487
P0ACD8n/aLI3usee3useM4M:54-97,M:488-540
P0ACD8n/aLI5lmme5lmmL3L:55-97,L:490-541
P0ACD8n/aLI5lmme5lmmL4L:98-337,L:407-489
P0ACD8n/aLI5lmme5lmmM2M:98-337,M:407-489
P0ACD8n/aLI5lmme5lmmM3M:55-97,M:490-541
P0ACD8n/aLI5lrye5lryM2M:54-97,M:488-540
P0ACD8n/aLI5lrye5lryM3M:96-335,M:405-487
P0ACD8n/aLI6fpoe6fpoL1L:96-335,L:405-487
P0ACD8n/aLI6fpoe6fpoL3L:54-97,L:488-540
P0ACD8n/aLI6gale6galM3M:98-337,M:407-489
P0ACD8n/aLI6gale6galM4M:55-97,M:490-541
P0ACD8n/aLI6rp2e6rp2L3L:55-97,L:490-541
P0ACD8n/aLI6rp2e6rp2L4L:98-337,L:407-489
P0ACD8n/aLI6rp2e6rp2M1M:96-335,M:405-487
P0ACD8n/aLI6rp2e6rp2M3M:54-97,M:488-540