DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9F1L5
Protein Name
Photosystem II extrinsic protein U
Ligand Name
HEME C
DrugBank ID
DB03317
PDB Ligand Accession
HEC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXQIYSLZKNYNMH-LJNAALQVSA-N
SMILES
CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6DHE
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Color Legend
Unassigned regionsLigand / hetero atomse6dheA1e6dheB1e6dheB2e6dheC1e6dheD1e6dheE1e6dheF1e6dheH1e6dheI1e6dheJ1e6dheK1e6dheL1e6dheM1e6dheO1e6dheR1e6dheT1e6dheU1e6dheV1e6dheX1e6dheY1e6dheZ1e6dhea1e6dheb1e6dheb2e6dhec1e6dhed1e6dhee1e6dhef1e6dheh1e6dhei1e6dhej1e6dhek1e6dhel1e6dhem1e6dheo1e6dher1e6dhet1e6dheu1e6dhev1e6dhex1e6dhey1e6dhez1
ECOD domains from experimental PDB structures interacting with ligand DB03317
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9F1L5DB03317HEC6dhee6dheU1U:8-104
Q9F1L5DB03317HEC6dhfe6dhfU1U:8-104
Q9F1L5DB03317HEC6dhfe6dhfu1u:8-104
Q9F1L5DB03317HEC6dhge6dhgU1U:8-104
Q9F1L5DB03317HEC6dhhe6dhhU1U:8-104
Q9F1L5DB03317HEC6dhpe6dhpU1U:8-104
Q9F1L5DB03317HEC6w1oe6w1oU1U:8-104
Q9F1L5DB03317HEC6w1oe6w1ou1u:8-104
Q9F1L5DB03317HEC6w1pe6w1pU1U:8-104
Q9F1L5DB03317HEC6w1pe6w1pu1u:8-104
Q9F1L5DB03317HEC6w1re6w1rU1U:8-104
Q9F1L5DB03317HEC6w1te6w1tu1u:8-104
Q9F1L5DB03317HEC6w1ue6w1uU1U:8-104
Q9F1L5DB03317HEC6w1ve6w1vU1U:8-104
Q9F1L5DB03317HEC6w1ve6w1vu1u:8-104
Q9F1L5DB03317HEC7rf1e7rf1U1U:8-104
Q9F1L5DB03317HEC7rf1e7rf1u1u:8-104
Q9F1L5DB03317HEC7rf2e7rf2U1U:8-104
Q9F1L5DB03317HEC7rf2e7rf2u1u:8-104
Q9F1L5DB03317HEC7rf3e7rf3U1U:8-104
Q9F1L5DB03317HEC7rf3e7rf3u1u:8-104
Q9F1L5DB03317HEC7rf5e7rf5U1U:8-104
Q9F1L5DB03317HEC7rf6e7rf6u1u:8-104
Q9F1L5DB03317HEC7rf7e7rf7U1U:8-104
Q9F1L5DB03317HEC7rf8e7rf8u1u:8-104