DrugDomain logoDrugDomain

Attributes

UniProt ID
P29166
Protein Name
Iron hydrogenase 1
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: 3C8Y
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Color Legend
Unassigned regionsLigand / hetero atomse3c8yA1e3c8yA2e3c8yA3e3c8yA4e3c8yA5
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29166DB09462GOL3c8ye3c8yA5A:210-512
P29166DB09462GOL4xdde4xddA3A:210-511
P29166DB09462GOL4xdde4xddB1B:210-511
P29166DB09462GOL4xdde4xddB5B:512-581
P29166DB09462GOL5byqe5byqA5A:210-511
P29166DB09462GOL5byqe5byqB1B:210-511
P29166DB09462GOL5byre5byrA5A:210-511
P29166DB09462GOL6n59e6n59A5A:74-125
P29166DB09462GOL6n6pe6n6pA3A:74-125
P29166DB09462GOL6nace6nacA4A:74-126
P29166DB09462GOL7qhfe7qhfA4A:210-511
P29166DB09462GOL7qhfe7qhfB4B:210-511
P29166DB09462GOL8aioe8aioA4A:210-511
P29166DB09462GOL8aioe8aioB1B:210-511
P29166DB09462GOL8aj6e8aj6A1A:210-511
P29166DB09462GOL8aj6e8aj6B1B:210-511
P29166DB09462GOL8alne8alnA1A:74-126
P29166DB09462GOL8alne8alnB1B:210-511
P29166DB09462GOL8ap2e8ap2A5A:210-511
P29166DB09462GOL8ap2e8ap2B1B:210-511
P29166DB09462GOL8cjye8cjyA3A:210-511
P29166DB09462GOL8cjye8cjyB1B:210-511