DrugDomain

Attributes

UniProt ID

P33120

Protein Name

n/a

Ligand Name

NICKEL (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEQPNABPJHWNSG-UHFFFAOYSA-N

SMILES

[Ni+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1DDN

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Color Legend

Unassigned regionsLigand / hetero atomse1ddnA1e1ddnA2e1ddnB1e1ddnB2e1ddnC1e1ddnC2e1ddnD1e1ddnD2

ECOD domains from experimental PDB structures interacting with ligand NI

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P33120	n/a	NI	1ddn	e1ddnA1	A:3-64
P33120	n/a	NI	1ddn	e1ddnA2	A:65-120
P33120	n/a	NI	1ddn	e1ddnB1	B:3-64
P33120	n/a	NI	1ddn	e1ddnB2	B:65-120
P33120	n/a	NI	1ddn	e1ddnC1	C:3-64
P33120	n/a	NI	1ddn	e1ddnC2	C:65-120
P33120	n/a	NI	1ddn	e1ddnD1	D:3-64
P33120	n/a	NI	1ddn	e1ddnD2	D:65-120
P33120	n/a	NI	1f5t	e1f5tA2	A:1065-1121
P33120	n/a	NI	1f5t	e1f5tB2	B:2065-2121
P33120	n/a	NI	1f5t	e1f5tC2	C:3065-3121
P33120	n/a	NI	1f5t	e1f5tD2	D:4065-4121
P33120	n/a	NI	1xcv	e1xcvA1	A:2-64
P33120	n/a	NI	1xcv	e1xcvA2	A:65-139
P33120	n/a	NI	2qq9	e2qq9A1	A:65-139
P33120	n/a	NI	2qq9	e2qq9A3	A:3-64
P33120	n/a	NI	2qqa	e2qqaA2	A:3-64
P33120	n/a	NI	2qqa	e2qqaA3	A:65-140
P33120	n/a	NI	2qqb	e2qqbA2	A:3-64
P33120	n/a	NI	2qqb	e2qqbA3	A:65-139
P33120	n/a	NI	2tdx	e2tdxA1	A:2-64
P33120	n/a	NI	2tdx	e2tdxA2	A:65-139
P33120	n/a	NI	3glx	e3glxA3	A:65-140