Attributes
UniProt ID
Protein Name
Nickel-dependent hydrogenase large subunit
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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
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Structure: 4KL8
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Color Legend
Unassigned regionsLigand / hetero atomse4kl8L1e4kl8L2e4kl8L3e4kl8L4e4kl8M1e4kl8M2e4kl8M3e4kl8M4e4kl8S1e4kl8S2e4kl8T1e4kl8T2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C7LN88 | DB09462 | GOL | 4kl8 | e4kl8M3 | M:10-48,M:458-498 |
| C7LN88 | DB09462 | GOL | 4kl8 | e4kl8M4 | M:49-91,M:409-457 |
| C7LN88 | DB09462 | GOL | 4kn9 | e4kn9M2 | M:92-278,M:329-408 |
| C7LN88 | DB09462 | GOL | 4ko1 | e4ko1M2 | M:92-278,M:329-408 |
| C7LN88 | DB09462 | GOL | 4ko2 | e4ko2M2 | M:92-278,M:329-408 |
| C7LN88 | DB09462 | GOL | 4ko3 | e4ko3M3 | M:10-48,M:458-498 |
| C7LN88 | DB09462 | GOL | 4ko3 | e4ko3M4 | M:49-91,M:409-457 |
| C7LN88 | DB09462 | GOL | 4ko4 | e4ko4M3 | M:10-48,M:458-498 |
| C7LN88 | DB09462 | GOL | 4ko4 | e4ko4M4 | M:49-91,M:409-457 |