DrugDomain

Attributes

UniProt ID

Q8DIQ0

Protein Name

Photosystem II reaction center protein T

Ligand Name

DODECYL-BETA-D-MALTOSIDE

DrugBank ID

None

PDB Ligand Accession

LMT

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

NLEBIOOXCVAHBD-QKMCSOCLSA-N

SMILES

CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)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: 2AXT

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Color Legend

Unassigned regionsLigand / hetero atomse2axtA1e2axtB2e2axtB3e2axtC1e2axtD1e2axtE1e2axtF1e2axtH1e2axtI1e2axtJ1e2axtK1e2axtL1e2axtM1e2axtO1e2axtT1e2axtU1e2axtV1e2axtZ1e2axta1e2axtb1e2axtb2e2axtc1e2axtd1e2axte1e2axtf1e2axth1e2axti1e2axtj1e2axtk1e2axtl1e2axtm1e2axto1e2axtt1e2axtu1e2axtv1e2axtz1

ECOD domains from experimental PDB structures interacting with ligand LMT

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q8DIQ0	n/a	LMT	2axt	e2axtT1	T:1-30
Q8DIQ0	n/a	LMT	2axt	e2axtt1	t:5001-5030
Q8DIQ0	n/a	LMT	3kzi	e3kziT1	T:1-30
Q8DIQ0	n/a	LMT	4tnh	e4tnht1	t:1-32
Q8DIQ0	n/a	LMT	4tni	e4tnit1	t:1-32
Q8DIQ0	n/a	LMT	4tnj	e4tnjt1	t:1-32
Q8DIQ0	n/a	LMT	4tnk	e4tnkt1	t:1-32
Q8DIQ0	n/a	LMT	4v62	e4v62AT1	AT:1-32
Q8DIQ0	n/a	LMT	4v62	e4v62BT1	BT:1-32
Q8DIQ0	n/a	LMT	4v82	e4v82AT1	AT:1-32
Q8DIQ0	n/a	LMT	4v82	e4v82BT1	BT:5001-5032
Q8DIQ0	n/a	LMT	5h2f	e5h2fT1	T:1-30
Q8DIQ0	n/a	LMT	5h2f	e5h2ft1	t:1-30
Q8DIQ0	n/a	LMT	5zzn	e5zznT1	T:1-30
Q8DIQ0	n/a	LMT	5zzn	e5zznt1	t:1-30
Q8DIQ0	n/a	LMT	7yq2	e7yq2T1	T:1-30
Q8DIQ0	n/a	LMT	7yq2	e7yq2t1	t:1-30
Q8DIQ0	n/a	LMT	7yq7	e7yq7T1	T:1-30
Q8DIQ0	n/a	LMT	7yq7	e7yq7t1	t:1-30