DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Periplasmic hydrogenase large subunit
Ligand Name
CARBON MONOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES
[C-]#[O+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1UBH
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Color Legend
Unassigned regionsLigand / hetero atomse1ubhL1e1ubhL2e1ubhL3e1ubhL4e1ubhS1e1ubhS2
ECOD domains from experimental PDB structures interacting with ligand DB11588
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21852DB11588CMO1ubhe1ubhL2L:102-329,L:381-461
P21852DB11588CMO1ubhe1ubhL3L:19-58,L:511-551
P21852DB11588CMO1ubhe1ubhL4L:59-101,L:462-510
P21852DB11588CMO1ubje1ubjL2L:102-329,L:381-461
P21852DB11588CMO1ubje1ubjL3L:19-58,L:511-551
P21852DB11588CMO1ubje1ubjL4L:59-101,L:462-510
P21852DB11588CMO1ubke1ubkL2L:102-329,L:381-461
P21852DB11588CMO1ubke1ubkL3L:19-58,L:511-551
P21852DB11588CMO1ubke1ubkL4L:59-101,L:462-510
P21852DB11588CMO1uble1ublL3L:103-330,L:382-462
P21852DB11588CMO1uble1ublL5L:19-59,L:512-552
P21852DB11588CMO1uble1ublL6L:60-102,L:463-511
P21852DB11588CMO1uboe1uboL2L:102-329,L:381-461
P21852DB11588CMO1uboe1uboL3L:19-58,L:511-551
P21852DB11588CMO1uboe1uboL4L:59-101,L:462-510
P21852DB11588CMO1ubre1ubrL2L:102-329,L:381-461
P21852DB11588CMO1ubre1ubrL3L:19-58,L:511-551
P21852DB11588CMO1ubre1ubrL4L:59-101,L:462-510