DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Iron hydrogenase HydB
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Q4V
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Color Legend
Unassigned regionsLigand / hetero atomse7q4vA1e7q4vA2e7q4vA3e7q4vA4e7q4vA5e7q4vB1e7q4vB2e7q4vB3e7q4vB4e7q4vB5e7q4vC1e7q4vC2e7q4vE1e7q4vE2e7q4vE3e7q4vE4e7q4vE5e7q4vF1e7q4vF2e7q4vF3e7q4vF4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H6LFG4n/aZN7q4ve7q4vB2B:438-542
H6LFG4n/aZN7q4ve7q4vF2F:438-541
H6LFG4n/aZN7q4we7q4wB2B:438-541
H6LFG4n/aZN7q4we7q4wF2F:438-541
H6LFG4n/aZN8a5ee8a5eB1B:438-541